INDICE

AS mg/25 ml g/100 ml

A278

A308

SA

0.0004

0.025

0.123 A11(g/100m

58.167

304.76

0.3

0.0012

0.067

0.354 a=A11/10=

5.8167

30.476

0.5

0.002

0.115

0.587 MW=

138.1

138.1

0.004

0.234

1.217 e=A11*MW/ 803.2863

4208.7356

AAS

A2 AAS

0.002

0.159

0.015 A11(g/100m

76.017

0.004

0.305

0.018 a=A11/10=

7.6017

0.4

1.5

0.006

0.456

0.026 MW=

180.2

180.2

0.008

0.606

0.039 e=A11*MW/ 1369.826

72.08

A1cm 1%(p/v)

Column C

Linear (Column C)

Column D

Linear (Column D)

Linear (Column D)

f(x) = 304.7625698324x - 0.0087988827

R = 0.99948848

Column C

Linear (Column C)

Column D

Linear (Column D)

0.7

0.6

f(x) = 75.8965517241x
R = 0.999994375

0.5

0.8
0.4

0.6
0.3

0.4
0.2

0.2

A308

0.5

A1cm 1%(p/v)

1.2

A308

0.1

AAS mg/25ml.

1.4

SA

f(x) = 58.1666666667x
R = 0.9998029961

0.1

f(x) = 5.25x - 0.0038333333

0
0

0.001

0.002

0.003

0.004

0.005

f(x) = 5.25x - 0.0038333333

0.0035 0.004 0.0045 0.005 0.0055 0.006 0.0065 0.007 0.0075 0.008 0.0085

pendiente
304.76257

INDICE

Absorcin %
introducir valor

%T
Absorbancia
"=SUMA(100;-(A2))" "=2-LOG10(B2)"
75
25
0.6020599913
10
90
0.0457574906
4
96
0.017728767

INDICE

29
41
53
55
56
57
58
67
77
79
80
81
83
91
93
95
105
115
116
117
119
121
128
129
130
131
133
135
141

3.E+04
3.E+04
1.E+04
3.E+04
1.E+04
7.E+04
1.E+04
2.E+04
1.E+04
1.E+04
6.E+03
3.E+04
5.E+03
1.E+04
5.E+03
2.E+04
2.E+04
9.E+03
4.E+03
5.E+03
1.E+04
8.E+03
6.E+03
6.E+03
3.E+03
8.E+03
6.E+03
3.E+03
5.E+03

142
143
145
146
147
149
157
159
161
163
175
177
189
191
203
205
206
207
219
220
221

4.E+03
2.E+03
3.E+04
4.E+03
4.E+03
8.E+03
2.E+03
4.E+03
7.E+03
5.E+03
3.E+03
1.E+04
1.E+04
2.E+03
2.E+03
3.E+05
4.E+04
5.E+03
2.E+03
7.E+04
1.E+04

2.90E+01
4.10E+01
5.30E+01
5.50E+01
5.60E+01
5.70E+01
5.80E+01
6.70E+01
7.70E+01
7.90E+01
8.00E+01
8.10E+01
8.30E+01
9.10E+01
9.30E+01
9.50E+01
1.05E+02
1.15E+02
1.16E+02
1.17E+02
1.19E+02
1.21E+02
1.28E+02
1.29E+02
1.30E+02
1.31E+02
1.33E+02
1.35E+02
1.41E+02

,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,

3.10E+04
2.60E+04
1.00E+04
3.40E+04
1.40E+04
6.80E+04
1.10E+04
2.10E+04
1.00E+04
1.00E+04
6.00E+03
2.80E+04
5.00E+03
1.40E+04
5.00E+03
1.50E+04
1.70E+04
9.00E+03
4.00E+03
5.00E+03
1.00E+04
8.00E+03
6.00E+03
6.00E+03
3.00E+03
8.00E+03
6.00E+03
3.00E+03
5.00E+03

1.42E+02
1.43E+02
1.45E+02
1.46E+02
1.47E+02
1.49E+02
1.57E+02
1.59E+02
1.61E+02
1.63E+02
1.75E+02
1.77E+02
1.89E+02
1.91E+02
2.03E+02
2.05E+02
2.06E+02
2.07E+02
2.19E+02
2.20E+02
2.21E+02

,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,
,

4.00E+03
2.00E+03
2.60E+04
4.00E+03
4.00E+03
8.00E+03
2.00E+03
4.00E+03
7.00E+03
5.00E+03
3.00E+03
1.40E+04
1.00E+04
2.00E+03
2.00E+03
2.55E+05
3.90E+04
5.00E+03
2.00E+03
7.00E+04
1.20E+04

N IS T
100

N IS T 27705 B UTY LATE D HYD ROXY TOLUE NE

205

100

57

206
55

29

81

41

145

67
53

58

91

77
83

105

95

115 119 121

93

177
131 133

149

141

159 161 163

189

175

207

191

203

0
30

35

40

45

50

55

60

65

70

75

80

85

90

95

100

105

110

115

120

125

130

135

140

145

150

155

160

165

170

175

180

185

190

195

200

205

210

57

206
55

29

81

41

145

67
53

58

91

77
83

105

95

115 119 121

93

177
131 133

149

141

159 161 163

189

175

207

191

203

0
30

35

40

45

50

55

60

65

70

75

80

85

90

95

100

105

110

115

120

125

130

135

140

145

150

155

160

165

170

175

180

185

190

195

200

205

210

220

206

177

61 163

Library
255

205

221

189

175

207

191

203

219
m/z

165

170

175

180

185

190

195

200

205

210

215

220

220

206

221

177

61 163

189

175

207

191

203

219
m/z

165

170

175

180

185

190

195

200

205

210

215

220

INDICE

10
5
1
0.5
0.3
0.1
A

12
6
1.217
0.587
0.354
0.123

0
100
0.004 99.0831945
0.002 99.5405417
0.0012 99.7240712
0.0004 99.907939
T%
A
80
70
60
50
40
30
20
10

1.4

1.2

0.5

-10
1

0.8

0.6

0.4

0.2

0
1

0.5

0.3

0.1

0.4

0.2

0
1

0.5

0.3

0.1

1E-010
0.0001
6.0673633
25.8821292
44.2588372
75.3355564
T%

-4
0.783
1.413
1.646
1.877

Colum
nF
Colum
nE

0.5

100

0.3

0.1

99.8

99.6

99.4

99.2

99

98.8
0.1
98.6
1

0.5

0.3

0.1

99.2

99

98.8
0.1
98.6
1

0.5

0.3

0.1

0.1

0.1

INDICE

CL
CM
CH

40 AH
AM
80 AL

Este clculo sirve tambien para corregir tambin la linea base em espectrom

Absorbancia

RESULTADO

56.481481481

CLCULO DE CONCENTRAC
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0
35

f(x) = 0.0106x

40

45

50

55

60

65

CONC en mg/L

70

75

80

0.42
0.65
0.85

0.0108
0.0103

0.04
0.106

a linea base em espectrometras y para establecer el Punto Estequiomtrico en las P

con paso por el origen=

63.1068

DE CONCENTRACIN

interpolacin
Linear (interpolacin)

65
mg/L

70

75

80

85

quiomtrico en las Potenciometras

INDICE

Valores
.2 A=50 pixel

256,771-275,759-265,721
0.036 Absorbancia neta estimada

INDICE

Para El Plomo, absorcin: mostrando la longitud de onda en Anstrong

http://jersey.uoregon.edu/vlab/elements/Elements.html

UNICAMSP.pif

UNICAMSP.EXE.pif

INDICE

%T
5

Relacin longitud de onda m y

frecuencia, nmero de onda en cm -1

1190 cm-1
0.00084 cm
8.4 micras
1190
1305
1605
1695
1750

Absorbancia
1.301

GRAB.pif

610B (1) Acido acetilsalicilico

La figura siguiente muestra PARTE DE ESTA PGINA 610, letra B,
con el espectro de Nujol superpuesto para poder descontar sus bandas

2 parte
Confirme la identidad de esta sustancia

INDICE

CCC1.BAS

1a7b0+7a6b1+21a5b2+
Cyanocobalamin, Vitamina B12
N de tubo Ambas fases fase inferior
fase superior K(coeficiente de repa+b=1; a/b=1.2 ( a=.5454
1
0.01437
0.00653
0.00784 1.2
35a4b3
2
0.0838
0.03809
0.04571 1.2 coef
35
3
0.20949
0.09522
0.11427 1.2 a4=
0.08848314
4
0.29096
0.13225
0.15871 1.2 b3=
0.09388618
5
0.24247
0.11021
0.13225 1.2 35a4b3=
0.29075704

0.35
0.3

0.12123

0.05511

0.06613

1.2

7
8

0.03368
0.00401

0.01531
0.00182

0.01837
0.00219

1.2
1.2

am bas fas es
capa
s uperior
capa inferior

0.29076

"=35*POTENCIA(0

corregir en ccc2 la fase orgnica

El tringulo de Pascal es e
Cuando a y b son 1, se ob

0.25

1
0.2
0.15
0.1
0.05
0

1
1

2
3

1
3

6
1 5 10 10
1
6 15 20 1
1 7 21 35 35
1 8 28 56 70

0
1

ambas fases fase benzyl alcohfase acuosa

1
0.0144
0.007
0.008
2
0.0838
0.038
0.046
3
0.2095
0.095
0.114
4
0.2910
0.132
0.159
5
0.2425
0.110
0.132
6
0.1212
0.055
0.066
7
0.0337
0.015
0.018
8
0.0040
0.002
0.002
1.0000
cls
defint h,p,n,m
defdbl y,f,c

def fnfact(p)
fact=1
while p<>0
fact=fact*p
p=p-1
wend

K=1.2
1.201
1.200
1.200
1.200
1.200
1.200
1.200
1.203
1.200

fnfact=fact
end def
input"NOMBRE DEL FICHERO SIN EXTENSION:";NAMEF$ :IF NAMEF$= " "THEN RETURN
'OPEN NAMEF$+" .wk1" FOR OUTPUT AS #1 'EXTENSION PARA IMPORTAR AL QPRO
open namef$+".prn" for output as #1 'O al HG version color como ASCII
INPUT"Cantidad de soluto:",c
input"Coeficiente de reparto:",k
input "Grado=numero de tubos -1:";n
a=c*k/(1+k)
b=c/(1+k)
cls
dim y(n+1)
for h2=0 to n
h1=-(h2-n)
m=n+1
ncoef=h2+1
ynum=fnfact(m)
ydenom=m*fnfact(m-ncoef)*fnfact(ncoef-1)

coeff=ynum/ydenom
y(h2)=coeff*(a^h1*b^h2)
print #1,using"####.####";(h2)+1,
'print #1,";";
print #1,using"####.#####"; y(h2),
'print #1,";";
print #1,using"####.#####";Y(h2)/(1+k),
'print #1,";";
print #1,using"####.#####";(y(h2)-y(h2)/(1+k))
print using"###.";(h2)+1,
print,USING"#.####";y(h2),
print,using"#.####"; y(h2)/(1+k),
print,using"#.###"; (y(h2)-Y(H2)/(1+K)),
print,using"#####";coeff
next
close #1

b1+21a5b2+35a4b3+35a3b4+21a2b5+7a1b6+1a0b7

1.2 ( a=.5454,b=.4545)
0.29075704

TENCIA(0.5454;4)*POTENCIA(0.4545;3)"

gnica
de Pascal es el tringulo generado por d
b son 1, se obtiene el llamado tringulo de
coeficiente
..1..
1 1
1 2 1
1 3 3 1
1 4 6 4 1
5 10 10 5 1
6 15 20 15 6 1
21 35 35 21 7 1
28 56 70 56 28 8 1

INDICE

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29

0
0
0
0
0
0
0.12
0
0
0
0
0.1
0
0
0
0
0.08
0
0
0
0
0
0.06
0
0
0
0
0.04
0
0
0
0
0.02
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.0001
0.0003
0.0005
0.0011
0.002
0.0036
0.006
0.0096
0.0144
0.0208
0.0286
0.0375
0.0471

0.02
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59

0
0
00
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0.0001
0.0001
0.0002
0.0004
0.0007
0.0011
0.0018
0.0028
0.0042
0.0062
0.0089
0.0124
0.0167
0.0218
0.0277
0.0341
0.0408
0.0475
0.0537
0.0591
0.0631

0.0566
0.0652
0.0721
0.0766
0.0783
0.0769
0.0729
0.0665
0.0585
0.0497
0.0408
0.0324
0.0248
0.0184
0.0132
0.0092
0.0062
0.004
0.0025
0.0016
0.0009
0.0005
0.0003
0.0002
0.0001
0
0
0
0
0

60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.0001
0.0001
0.0002
0.0004
0.0006
0.001
0.0017
0.0026
0.0039
0.0057
0.0082

0.0656
0.0664
0.0653
0.0625
0.0582
0.0527
0.0465
0.0399
0.0334
0.0272
0.0215
0.0166
0.0125
0.0091
0.0065
0.0045
0.003
0.002
0.0013
0.0008
0.0005
0.0003
0.0002
0.0001
0.0001
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119

0.0114
0.0155
0.0204
0.0262
0.0326
0.0396
0.0466
0.0534
0.0595
0.0644
0.0676
0.069
0.0683
0.0656
0.0611
0.0553
0.0484
0.0411
0.0338
0.0269
0.0208
0.0155
0.0111
0.0078
0.0052
0.0034
0.0021
0.0013
0.0007
0.0004

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149

0.0002
0.0001
0.0001
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

150
151

0
0

0
0

0
0

0
0
0
0
0
0
0
0
0.0001
0.0002
0.0006
0.0014
0.0029
0.0057
0.0101
0.0167
0.0256
0.0367
0.0493
0.0623
0.0742
0.0835
0.089
0.0901
0.0866
0.0794
0.0694
0.058
0.0463

0
0
0
0
0
0
0
0
0.0001
0.0002
0.0006
0.0014
0.0029
0.0057
0.0101
0.0167
0.0257
0.037
0.0498
0.0634
0.0762
0.0871
0.095
0.0997
0.101
0.1002
0.098
0.0955
0.0934

0.0354
0.026
0.0183
0.0124
0.008
0.005
0.003
0.0018
0.001
0.0005
0.0003
0.0001
0.0001
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0.092
0.0912
0.0904
0.089
0.0863
0.0819
0.0759
0.0683
0.0595
0.0503
0.0412
0.0327
0.0253
0.0191 30
0.0143
0.011
0.009
0.0082
0.0087
0.0105
0.0133
0.0172
0.0221
0.0279
0.0342
0.0408
0.0475
0.0537
0.0591
0.0631

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0.0656
0.0664
0.0653
0.0625
0.0582
0.0527
0.0465
0.0399
0.0334
0.0272
0.0215
0.0166
0.0125
0.0091
0.0065
0.0045
0.003
0.002
0.0013
0.0009
0.0006
0.0005
0.0006
0.0007
0.0011
0.0017
0.0026
0.0039
0.0057
0.0082

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0.0114
0.0155
0.0204
0.0262
0.0326
0.0396
0.0466
0.0534
0.0595
0.0644
0.0676
0.069
0.0683
0.0656
0.0611
0.0553
0.0484
0.0411
0.0338
0.0269
0.0208
0.0155
0.0111
0.0078
0.0052
0.0034
0.0021
0.0013
0.0007
0.0004

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0.0002
0.0001
0.0001
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0

0
0

CCC2.BAS

cls
defint h,p,n,m
defdbl y,f,c

Autores (p.o. de firma): SIM

Ttulo: Simulacin de la dist
Ref. revista Tcnicas de La
Clave: A Volumen: 170 Pg
Editorial (si libro): Lugar de

def fnfact(p)
fact=1
while p<>0
fact=fact*p
p=p-1
wend
fnfact=fact
end def

input"NOMBRE DEL FICHERO SIN EXTENSION:";NA

INPUT "GRADO=";n
INPUT "NUMERO DE SUSTANCIAS:";nsust
DIM y(n+1),c(nsust),k(nsust)
PRINT:PRINT
FOR pp=1 TO nsust
INPUT"CANTIDAD DE SOLUTO:",c(pp)
INPUT"COEFICIENTE DE REPARTO:",k
PRINT
NEXT
CLS
OPEN NAMEF$+" .PRN" FOR OUTPUT AS #1 'EXTE

'INPUT"Cantidad de soluto:",c
'input"Coeficiente de reparto:",k
'input "Grado=numero de tubos -1:";n
'a=c*k/(1+k)
'b=c/(1+k)
'cls
'dim y(n+1)

'OPEN "B18"+right$(str$(int(k)),len(str$(int(k)))-1)+".DA
for h2=0 to n
h1=-(h2-n)
m=n+1
ncoef=h2+1
ynum=fnfact(m)
ydenom=m*fnfact(m-ncoef)*fnfact(ncoef-1)
coeff=ynum/ydenom
'y(h2)=coeff*(a^h1*b^h2)
'print,using"####.###"; y(h2)

print".";
'To use with HG you have to supress the remark coma
PRINT #1,USING"####";NCOEF,
'PRINT #1,";";
FOR pp=1 TO nsust
A=k(pp)/(1+k(pp))
B=1/(1+k(pp))
y(h2)=coeff*(a^h1*b^h2)*c(pp)
PRINT #1,USING"####.####";y(h2),
'print #1,";";
next
print #1,
next
close #1

es (p.o. de firma): SIMAL GNDARA, M; SIMAL LOZANO, J; Y SIMAL GN

: Simulacin de la distribucin en contracorriente por ordenador
evista Tcnicas de Laboratorio Libro:
: A Volumen: 170 Pginas, inicial: 194 final: 201 Fecha: 1.992
ial (si libro): Lugar de publicacin: Espaa

SIN EXTENSION:";NAMEF$ :IF NAMEF$= " "THEN RETURN

CIAS:";nsust

DE SOLUTO:",c(pp)
NTE DE REPARTO:",k(pp)

OUTPUT AS #1 'EXTENSION PARA IMPORTAR AL QPRO

en(str$(int(k)))-1)+".DAT" FOR OUTPUT AS #1

ct(ncoef-1)

=coeff*(a^h1*b^h2)

ress the remark comand

ANO, J; Y SIMAL GNDARA, J

ordenador

a: 1.992

ETURN

INDICE

1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

12
10
8
6
4
2
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.0001
0.0003
0.0005
0.0011
0.002
0.0036
0.006
0.0096
0.0144
0.0208
0.0286
0.0375
0.0471

30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0.0001
0.0001
0.0002
0.0004
0.0007
0.0011
0.0018
0.0028
0.0042
0.0062
0.0089
0.0124
0.0167
0.0218
0.0277
0.0341
0.0408
0.0475
0.0537
0.0591
0.0631

0.0566
0.0652
0.0721
0.0766
0.0783
0.0769
0.0729
0.0665
0.0585
0.0497
0.0408
0.0324
0.0248
0.0184
0.0132
0.0092
0.0062
0.004
0.0025
0.0016
0.0009
0.0005
0.0003
0.0002
0.0001
0
0
0
0
0

60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.0001
0.0001
0.0002
0.0004
0.0006
0.001
0.0017
0.0026
0.0039
0.0057
0.0082

0.0656
0.0664
0.0653
0.0625
0.0582
0.0527
0.0465
0.0399
0.0334
0.0272
0.0215
0.0166
0.0125
0.0091
0.0065
0.0045
0.003
0.002
0.0013
0.0008
0.0005
0.0003
0.0002
0.0001
0.0001
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119

0.0114
0.0155
0.0204
0.0262
0.0326
0.0396
0.0466
0.0534
0.0595
0.0644
0.0676
0.069
0.0683
0.0656
0.0611
0.0553
0.0484
0.0411
0.0338
0.0269
0.0208
0.0155
0.0111
0.0078
0.0052
0.0034
0.0021
0.0013
0.0007
0.0004

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149

0.0002
0.0001
0.0001
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

150
151

0
0

0
0

0
0

0
0
0
0
0
0
0
0
0.0001
0.0002
0.0006
0.0014
0.0029
0.0057
0.0101
0.0167
0.0256
0.0367
0.0493
0.0623
0.0742
0.0835
0.089
0.0901
0.0866
0.0794
0.0694
0.058
0.0463

0
0 ../../Bromatologia/CAA/Seminarios/TB.pif
0
0
0
0
0
0
0.0001
0.0002
0.0006
0.0014
0.0029
0.0057
0.0101
0.0167
0.0257
0.037
0.0498
0.0634
0.0762
0.0871
0.095
0.0997
0.101
0.1002
0.098
0.0955
0.0934

0.0354
0.026
0.0183
0.0124
0.008
0.005
0.003
0.0018
0.001
0.0005
0.0003
0.0001
0.0001
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0.092
0.0912
0.0904
0.089
0.0863
0.0819
0.0759
0.0683
0.0595
0.0503
0.0412
0.0327
0.0253
0.0191
0.0143
0.011
0.009
0.0082
0.0087
0.0105
0.0133
0.0172
0.0221
0.0279
0.0342
0.0408
0.0475
0.0537
0.0591
0.0631

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0.0656
0.0664
0.0653
0.0625
0.0582
0.0527
0.0465
0.0399
0.0334
0.0272
0.0215
0.0166
0.0125
0.0091
0.0065
0.0045
0.003
0.002
0.0013
0.0009
0.0006
0.0005
0.0006
0.0007
0.0011
0.0017
0.0026
0.0039
0.0057
0.0082

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0.0114
0.0155
0.0204
0.0262
0.0326
0.0396
0.0466
0.0534
0.0595
0.0644
0.0676
0.069
0.0683
0.0656
0.0611
0.0553
0.0484
0.0411
0.0338
0.0269
0.0208
0.0155
0.0111
0.0078
0.0052
0.0034
0.0021
0.0013
0.0007
0.0004

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0.0002
0.0001
0.0001
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

0
0

0
0

envolvente

INDICE

Rf

0.1
0.3
0.6
0.9

1
3
6
9

0.9
2.1
2.4
0.9

0.81
1.47
0.96
0.09

0.21
0.33

2.1
3.3

1.659
2.211

1.31061
1.48137

CROMATOGRAFA MLTIPLE UNIDIMENSIONAL 2 desarrollo

CROMATOGRAFA MLTIPLE UNIDIMENSIONAL 1 desarrollo

10

10

9.9

8.4
8

6
6

6
5.1

5
5
4
4
3
3

3
2

1.9

2
1
1

1
0

1
1

Autores (p.o. de firma): VILL

Ttulo: Cromatografa de de
Ref. revista Tcnicas de La
Clave: A Volumen: 128 Pg
Editorial (si libro):
Lugar de publicacin: Espa

excel: convertir texto en columnas

distancia 2 3 desarrollo
1.9
2.71 3.86
5.1
6.57
8.4
9.36 0.63
9.9
9.99
3.759
5.511

UNIDIMENSIONAL 2 desarrollo

9.9

5.06961 1.923
6.99237

1desar
2esarrolincremento 3
2
2
3.2 3.86
4
6
3
1.5 0.63
8
1.2 1.752 1.92

CROMATOGRAFA MLTIPLE UNIDIMENSIONAL 3 desarrollo

10

9.99
9.36

9
8.4
8

7
6.57
6

3
2.71
2

0
9

es (p.o. de firma): VILLAR DAZ, J.; SIMAL LOZANO, J. y VILA ABAD, J.

: Cromatografa de desarrollo mltiple unidimensional
evista Tcnicas de Laboratorio Libro:
: A Volumen: 128 Pginas, inicial:99 final: 107 Fecha: 1.986
ial (si libro):
de publicacin: Espaa

incremento 3

VILA ABAD, J.

CROMATOGRAFA MLTIPLE UNIDIMENSIONAL

5.1

1.9

0
1

INDICE

Paloma Canzos Achirica

Rf

Resolucin

1
2
3
4
5
6
7
8
9
10
11
12

0.2
0.2
0.2
0.2
0.2
0.2
0.2
80.2
70.2
0.2
60.2
0.2

1
2
3
4
5
6
7
8
9
10
11
12

40.3

Distancia libre por recorrer Dist. migrada

10
8
6.4
5.12
4.096
3.2768
2.62144
2.097152
1.6777216
1.34217728
1.073741824
0.8589934592

2
1.6
1.28
1.024
0.8192
0.65536
0.524288
0.4194304
0.33554432
0.268435456
0.2147483648
0.1717986918

stancia de m igracin

D is ta n c ia d e m ig ra c i n

10
3
0.3
7
2.1
30.3
4.9
1.47
3.43
1.029
20.3
0.3
2.401
0.7203
10.3
1.6807
0.50421
0.3
1.17649
0.352947
0
0.3
0.5
1 0.823543
1.5
2 0.2470629
2.5
0.3
0.5764801
0.17294403
0.3
0.40353607
0.121060821
Resolucin
de sustancias con
Rf distintos
0.3
0.282475249
0.0847425747
0.3
0.1977326743 0.0593198023

Resolucin de sustancias c

D istancia de m igra

D is

Resolucin de sustancias con Rf distintos

1
2
3
4

0.8
0.8
0.8
0.8

1
2
3
4

0.9
0.9
0.9
0.9

Resolucin de sustancias c

10
8
2
1.6
0.4
0.32
0.08 de resolucin
0.064
Nmero
10
1
0.1
0.01

9
0.9
0.09
0.009

dDiferenciacin entre resoluciones

Nmero de

Column E

Canzos Achirica

Dist migrada total

2
3.6
4.88
5.904
6.7232
7.37856
7.902848
8.3222784
8.65782272
8.926258176
9.1410065408
9.3128052326 Diferenciacin
entre resoluciones

2.5

stintos

Column
1 E

3
5.1
1.5
6.57
1.69
7.599
1.695
8.3193
1.5961
8.82351
1.44495
9.176457
1.273609
1.1012415
3 9.4235199
3.5
4
4.5
9.59646393 0.93864121
9.717524751 0.79126657
9.8022673257 0.66126078
9.861587128 0.5487819

de sustancias con Rf distintos

stintos

de sustancias con Rf distintos

8
9.6
9.92
9.984

ucin

9
9.9
9.99
9.999

nes

Nmero de resolucin

Column E

Column E

1
0.3
0.07
0.015

INDICE

y
2
2
2
2
2
2
2
2
2

distarf
2 12 0.2
2
0.5
2
0.6
2
0.8
2
2
2
2
2

avance
20

2 4
5 7
6 8
8 10

18
16
14
12
10
8
6
4
2
0
0

10

12

14

16

18

2 desarrollo mostrando dos o tres componentes en u

20

x
2
2
2
2
2
2
2
2
2

16
13
12
10
20
20
20
20
20

rf
18
12 0.2 0.4 0 4 5.5 JSL:
2
avance16con
0.1 0.2 0.9 3 3.8 11
los
distintos Rf
0.5 0 JSL:0 7 2 2 14
de
0.9 0 rfdiferentes
0 11 2 2
mezclas

12
10

8
6
4
2
0
0

10 12 14 16 18 20

4
2
0
0

JSL: Eje JSL:eje

X
yJSL:valorJSL:eje
grfico y
en el
JSL: avance
JSL:nueva
rf 1 Y
convierte el valor dibujo de nuestro trabajo
desarrollo
grfico de C en real
sobre 20 cm.

JSL:patrn 2
desarr

JSL:20 - valor X
valor de x,
ahora ser Y

Anterior valor de Y ;
ahora es el de eje X

JSL:patrn 2
desarr
JSL:
rf del
segundo
desarrollo

JSL:avance 2
eje Y 13.14 (10+
3.14)-posicin
inicial

10 12 14 16 18 20

10

12

14

16

18

20

ndo dos o tres componentes en un punto del 1e r deassarollo

14 16 18 20

14 16 18 20

INDICE

JSL: Eje X
convierte JSL:valor
el valor grfico en el
dibujo
de nuestro trabajo
grfico de C en real
sobre 20 cm.

7.00
x

JSL: avance nueva Y

inicia

JSL:eje y
JSL:patrn 2 desarr
20.00

JSL: rf18.00
1
desarrollo
16.00

Rf

2.86

1.43

3.43

0.50

3.43

0.20

13.43

1.43

3.43

0.50

3.43

0.20

14.29

2.57

4.34

0.90

4.57

0.20

15.14

3.71

5.26

1.30

5.71

0.20

16.00

4.86

6.17

1.70

6.86

0.20

16.86

6.00

7.09

2.10

8.00

0.20

13.43

16.86

16.86

5.90

18.86

0.20

12.00
10.00
8.00
6.00
4.00
2.00
0.00
0

Rf 2 desarrollo

x2-posicin iy2

JSL:eje y

17.14

17.14

1.43

6.57

8.51

9.20

2.63

0.40

2.57

5.71

8.00

8.68

2.97

0.40

3.71

4.86

7.49

8.17

3.31

0.40

4.86

4.00

6.97

7.66

3.66

6.00

3.14

6.46

7.14

4.00

16.86

6.57

8.51

9.20

2.63

y2

JSL:patrn 2
JSL:
desarr
JSL:20
- valor X
rf de
se establece
diferentes
restando
de 20
mezclas

Anterior valor de Y ;
ahora es el de eje X

2
JSL
rf d
seg
des

0.40

1.43

Anterior valor de Y ;
ahora es el de eje X

14.00

JSL:
eje
3.14
inici

20.00
0.40

JSL:
avance con
los 18.00
distintos
Rf

0.40

0.40
16.00
14.00

conc
12.00
2.00
10.00
1.00
8.00
2.00
6.00
3.00
4.00
4.00
2.00
5.00

6.00
0.00
0.00

2.00

4.00

17.14

6.97

6.00

8.

ance nueva Y

inicial y 1er desarrollo

patrn 2 desarr
20.00
JSL: rf18.00
1
desarrollo
16.00
14.00
12.00

Column
D

10.00
8.00
6.00
4.00
2.00
0.00
0

2
3
JSL:
rf del
segundo
desarrollo

Autores (p.o. de firma): SIMAL, J.; LPEZ, J.; GARRIDO

Ttulo: Investigacin de Aflatoxinas en leches, cacahuetes y piensos
Ref. revista Trabajos Compostelanos de Biologa Libro:
Clave: A Volumen :12 Pginas, inicial: 5 final: 12 Fecha: 1985

20.00
18.00
16.00
14.00

JSL:avance 2
eje Y 13.14 (10+
3.14)-posicin
inicial

12.00
10.00
8.00
6.00
4.00
2.00
0.00
0.00

5.00

10.00

15.00

20.00

Column D

2.00

4.00

17.14

8.51

Linear (8.51)

8.00

6.97

6.46

8.51

Column B

6.00

7.49

8.00 10.00 12.00 14.00 16.00 18.00

PEZ, J.; GARRIDO

leches, cacahuetes y piensos
Biologa Libro:
5 final: 12 Fecha: 1985

METROHM 6TITRATOR

INDICE

date
MET
mV(i

300
250

U
ni

200

EP1
stop

150
100
50

0
-50

GET

-100
-150

9 1-08-12 time 0.57083333

******** #
6
t) 415
V/ml
mV
5.5 Colum
80
nC
Colum
reached
nD
========
5
6
7
******** #
V/ml

6
mV
0
1
4
4.5
5
5.1
5.2
5.3
5.4
5.5
5.6
5.7
5.8
6
8
10

5.43939394

=======

12
10
8
6
4
2
0
12
10
8
6
4
2

415
410
357
330
265
245
215
165
90
-50
-90
-120
-135
-145
-170
-180

punt

USER

#NAME?

P FOR REPO#1 5.425 ml : 55.46 mV

12

punto estequiomtrico
punto
estequiomtric o

10
8
6
4
2

ml

0
12
10
8
6
4
2
0

5.43939
20
30
50
75
140
40
30
15

-10
-20
-25
-65
100
10
15

VESUV.pif

425 ml : 55.46 mV

5.4393939394

METROHM 682 TITRATOR

date 01-04-01 time 22:17
GET pH ******** # 7
C00
1
dummy sample size!
pH(init) 9.05
V/ml
pH
EP1
2.460
7.55
RS1
.2460
stop V reached
========
GET pH ******** #
V/ml
pH

7
0
0.142
0.284
0.427
0.569
0.711
0.853
0.995
1,137
1,280
1,422
1,564
1,706
1,848
1,991

9.07
9.05
9.04
9.02
9.01
8.99
8.97
8.94
8.9
8.86
8.81
8.76
8.69
8.61
8.51

0
0.02
0.01
0.02
0.01
0.02
0.02
0.03
0.04
0.04
0.05
0.05
0.07
0.08
0.1

2,133
2,275
2.417

8.39
8.23
7.89

0.12
0.16
0.34

2.559

6.95

0.94

2.702

6.73

0.22

2,844

6.59

0.14

2,986

6.48

0.11

3,128

6.39

0.09

3,270
3,412
3,555
3,697
3,839
3,981
4,123
4,266
4,408
4,550
4,692
4,834

6.31
6.24
6.17
6.1
6.04
5.98
5.92
5.86
5.81
5.74
5.68
5.62

0.08
0.07
0.07
0.07
0.06
0.06
0.06
0.06
0.05
0.07
0.06
0.06

INDICE

========
USER-EP FOR REPORT #1 2.282 ml : 8.21 pH

12

12

10

-0.02
0.01
-0.01
0.01
-0.01
0
-0.01
-0.01
-1.776E-015
-0.01
-1.776E-015
-0.02
-0.01
-0.02

-0.02
-0.04
-0.18
-0.6
0.72
0.08

2,275

8.23

0.03

2.417

7.89

0.02

2.559

6.95

0.01
0.01
-8.882E-016
0
0.01
0
-8.882E-016
8.882E-016
0.01
-0.02
0.01
8.882E-016

2.702

6.73

12

10

10

0.065
2.637

0.34
-0.6
0.94
0.72
0.22

12

10

10

INDICE

METROHM 682 TITRATOR

s e g u n d a d e r iv a d a

date 01-04-01 time 22:17

GET pH ******** # 7
C00
1
dummy sample size!
pH(init) 9.05
V/ml
pH
EP1
2.460
7.55
RS1
.2460
stop V reached
========
GET pH ******** #
V/ml
pH

7
0
0.142
0.284
0.427
0.569
0.711
0.853
0.995
1,137
1,280
1,422
1,564
1,706
1,848

12
10
8
6
4
2
0

P.estequimtrico

15 9.07
10 9.05
9.04
5 9.02
0 9.01
8.99
8.97
8.94
8.9
8.86
8.81
8.76
8.69
8.61

0
0.02
0.01
0.02
0.01
0.02
0.02
0.03
0.04
0.04
0.05
0.05
0.07
0.08

ml

12
10
========

8
6

1,991
2,133
2,275

8.51
8.39
8.23

0.1
0.12
0.16

2.417

7.89

0.34

2.559

6.95

0.94

2.702

6.73

0.22

2,844

6.59

0.14

2,986

6.48

0.11

3,128

6.39

0.09

3,270
3,412
3,555
3,697
3,839
3,981
4,123
4,266
4,408
4,550
4,692
4,834

6.31
6.24
6.17
6.1
6.04
5.98
5.92
5.86
5.81
5.74
5.68
5.62

0.08
0.07
0.07
0.07
0.06
0.06
0.06
0.06
0.05
0.07
0.06
0.06

10
8
USER-EP FOR REPORT #1 2.282 ml : 8.21 pH

6
4
2
0

equimtrico
-0.02
0.01
-0.01
0.01
-0.01
0
-0.01
-0.01
ml
-1.776E-015
-0.01
-1.776E-015
-0.02
-0.01
-0.02
-0.02

-0.04
-0.18
2,275

8.23

-0.6

2.417

7.89

0.72

2.559

6.95

0.08

2.702

6.73

0.03
0.02
0.01
0.01
-8.882E-016
0
0.01
0
-8.882E-016
8.882E-016
0.01

-0.02
0.01
8.882E-016

0.065
2.637

0.34
-0.6
0.94
0.72
0.22

INDICE

DISK FILE: BADGE1.RA INJECTED AT: / /

80000
REPROCESSD: Method: L al
70000
60000

Default Me

thod

50000
40000

FILE 1

METHOD 2 RUN 1

30000
20000

INDEX 1

10000

ANALYST:
NAME

RF

aflato
is

0.567
INT STD

RT
6.47
7.45

1.666

NAME

1.288

NEW FILE:

1.162

145753

1.000

92
4690
12774
4904
1135
71338
40428
2941
3614
3837

0.843

2.25
3.31
4.25
4.91
5.43
6.47
7.45
8.46
9.25
11.61

0.677

PK HT

0.594

TOTALS

0.488

0
0
0
0
0
1
INTERNAL S
8
0
9
0
10
0

0.338

RT

1
2
3
4
5

aflato
is

0.168

CONC

1:23:37

CH=

PS=1

CALIB

0.567
1

1.666

1.288

1.162

1.000

0.843

0.677

0.594

0.488

RF

RRT

RRTobtenido directamente en esta hoja

IS
DT
0.193
7.45
1.2
0.359
7.45
1.2
0.504
7.45
1.2
0.607
7.45
1.2
0.687
7.45
1.2
0.849
7.45
1.2
1
7.45
1.2
1.157
7.45
1.2
1.28
7.45
1.2
1.645
7.45
1.2

ctamente en esta hoja

RRT
0.168
0.338
0.488
0.594
0.677
0.843
1.000
1.162
1.288
1.666

INDICE

valor de Wb
valor de f
valor de 2f
valor de Wb/2f

e Wb/2f

213
63
126
1.69047619

16.4
701.6

759
543
360

216
183

C:\Documents and Settings\PC\Escritorio\Paint (2).lnk

Paint (2).lnk

399 0.923611111

INDICE

Paint.lnk

1.69

1.69387755

FILENAME: BADGE1.RAW
PEAK

RET. RESOLUTION
TIME FACTOR

estearico
oleico

METHOD: BADGE2.FIL

6.46
7.44

2.52

EP

TAILING TH. PLATE

FACTOR

NUMBER

1.69

4608

5.46

1.58

5600

6.44

CAPACITY

FACTOR

SYSTEM SUITABILITY TEST

FILENAME: BADGE1.RAW
PEAK

RET. RESOLUTION
TIME FACTOR

estearico
oleico

METHOD: BADGE2.FIL

6.46
7.44

2.48

USP

TAILING TH. PLATE

FACTOR

NUMBER

1.69

4528

5.46

1.58

5373

6.44

CAPACITY

FACTOR

1.-REVISAR LOS DIFERENTES FACTORES DE LA SEPARACIN CROMOTGRFICA

2.-Estimar la relacin entre el ancho de la base (USP) y el ancho a media altura de la EP.

Wb/W1/2=
RF (USP)/(EP

1.70
1.69

SST.pif

INDICE

DISK FILE: INJECTED

REPROCESSE
al

AT: / /

Default Method
FILE 1
ANALYST:
NAME
1
2
3
4
5
estearico
oleico
8
9
10

1:23:37

CH=

RUN 1

INDEX 1

CALIB

RT

PK HT

RF

2.25
3.31
4.25
4.91
5.43
6.47
7.45
8.46
9.25
11.61

92
4690
12774
4904
1135
71338
40428
2941
3614
3837

PS=1
4

RRT
0
0
1
1
1
1 1
3.529 1
1
2
2

TOTALS
3.000
145753
DISK FILE: BADGE1.RA INJECTED AT: / / ###
REPROCESSD: Method: L al
esterico
FILE 1
ANALYST:

CH
METHOD 2 RUN 1

INDEX 1CALIB

NAME

CONC

RT

1
2
3
4
5

0
0
0
0
0
estearico
1
is
INTERNAL S
8
0
WW
0
10
0
TOTALS

PK HT RF
2.25
92
3.31
4690
4.25 12774
4.91
4904
5.43
1135
6.47 71338 1
7.45 40428 1
8.46
2941
9.25
3614
11.61
3837

145753

NEW FILE:
NAME

RF

estearico
is
WW

0.567
INT STD
0

RT
6.47
7.44
9.63

PS=1
rrt corregidos/altura
12
RRT

10
8

rrt cor

6
4
2
0

PS=1
CALIB

DT=1

RRT
0.193
0.359
0.504
0.607
0.687
0.849
1
1.157
1.28
1.645

12

10

altura

rrt corregidos/altura

INDICE

INDICE

Peak #

AREA%
1
2
3
4
5
6
7
8
9
10
11
12
13

0.265
0.057
0.122
1,869
0.145
7,167
2,227
0.381
47,812
31,923
2,129
2,858
3,045

RT

AREA
0.16
0.47
2.19
3.32
3.69
4.26
4.93
5.45
6.48
7.45
8.48
9.25
11.6

9303
2019
4282
65650
5089
251690
78212
13369
1679124
1121118
74752
100381
106944

TOTALS

100,000

3511933

DT=1

INDICE

Peak

AREA%
1
2
3
4
5
6
7
8
9
10
11

0.122
1,875
0.145
7,190
2,234
0.382
47,967
32,026
2,135
2,868
3,055

RT
2.19
3.32
3.69
4.26
4.93
5.45
6.48
7.45
8.48
9.25
11.6

TOTALS

100,000

AREA
4282
65650
5089
251690
78212
13369
1679124
1121118
74752
100381
106944

DT=1

3500611

INDICE

DISK FILE:B DGE1,RAW INJECTED

REPROCESSMethod: Loc al

AT: / /

EXTERNAL- ,-SIMAL
FILE 1

METHOD 5 RUN 1

INDEX 1

ANALYST:
NAME

CONC

AREA

1
2
3
4
5
ES
INDENE
8
9

RT
0
0
0
0
0
1
1
0
0

2.25
3.31
4.25
4.91
5.43
6.47
7.45
8.46
9.25

2334
158252
372314
133324
47996
2290613
1430146
126162
149704

10

TOTALS

FILE 1

11.61

ME

261220
4972065

THOD 2

RUN 1

1:23:37

CH=

PS=1

CALIB

RF

RRT

2290613
1430146

DT=valor introducido en la celda siguiente

0.228
1 0.2285192
0.423
1 0.42230347
0.594
1 0.59414991
0.715
1 0.71480804
0.81
1 0.80987203
1
1
1
1.178
1 1.17915905
1.363
1 1.36380256
1.508
1 1.50822669

1.938

1 1.93967093

o en la celda siguiente

INDICE

DISK FILE :BADGE1,RAINJECTED

REPROCESSED: Method: al

AT: / /

EXTERNAL STANDART-SIMAL
FILE 1

METHOD 5 RUN 1

INDEX 1

ANALYST:
NAME

CONC

AREA

1
2
3
4
5

RT
0
0
0
0
0

2.25
3.31
4.25
4.91
5.43

2334
158252
372314
133324
47996

IS
INDENE

1
1
0
0
0

8
9
10
TOTALS

6.47
7.45
8.46
9.25
11.61

4972065

NEW FILE:
NAME
IS
INDENE

RF

RT
2290613
1430146

2290613
1430146
126162
149704
261220

6.47
7.44

1:23:37

CH=

PS=1

CALIB

RF

RRT

0.228 DT=valor introducido en la celda siguiente

0.423
1 0.35813953
0.594
1.3 0.4796748
0.715
1.3 0.58699187
0.81
1.3 0.67154472

2290613
1430146

1
1.178
1.363
1.508
1.938

1.3
1.3
1.3
1.3
1.3
1.3

0.84065041
1
1.16422764
1.29268293
1.67642276
-0.21138211

o en la celda siguiente

INDICE

TEMAS:CURSO 2005-2006 (CONTAMINANTES EN FONDO BLANCO ; ADITIVOS EN FONDO AMA

CONTAMINANTES
PESTICIDAS
POLICLOROBIFENILOS (PCBs) Y POLICLOROTERFENILOS (PCTs)
(HBS.ALIFTICOS) Hidrocarburos alifticos
( PAHs) Policiclicos Aromtcos Hidrocarburos
MICOTOXINAS
FENOLES
MONMEROS
TENSIOACTIVOS
RESIDUOS DE FRMACOS
METALES
ADITIVOS
EDULCORANTES-CON CUERPO
EDULCORANTES-ADMITIDOS
COLORANTES-INORGNICOS
COLORANTES-NATURALES
aditivos distintos de edulcorates y colorantes
Conservadores
Antioxidante.
Emulgente.
Sales de fundido.
Espesante.
Gelificante.
Estabilizador (se incluyen en esta categora los estabilizadores de espuma).
Potenciador del sabor.
Acidulante.
Corrector de la acidez (las regulaciones de pH pueden realizarse en ambos sentidos).
Antiaglomerante.
Almidn modificado.
Gasificante.
Antiespumante.

Agente de recubrimiento (se incluyen en esta categora los agentes desmoldeadores).

Agente de tratamiento de la harina.
Endurecedor.
Humectante.
Secuestrante.
Enzimas (slo se incluyen en esta categora las enzimas que tienen funcin de aditivos).
Agente de carga.
Gas propulsor y gas de envasado.
RESIDUOS DE FRMACOS

HIDRRXI-BENZOICOS
CARBOHIDRATOS
GLUCXIDOS
ESTEROIDES
BARBITURICOS
AMINOCIDOS
SULFAMIDAS
ALCALOIDES
ANTIPIRTICOS Y ANALGSICOS
ANTIBITICOS
VITAMINAS HIDROSOLUBLES
VITAMINAS LIPOSOLUBLES
ORGANOMETLICOS

S EN FONDO AMARILLO; RESIDUOS DE FRMACOS EN LILA)

1
2
3
4
5
6
7
8
9
10

12
13

14
15

18
19
20
21
22
23
24
25
26
27
28
29
30
31

32
33
34
35
36
37
38
39
41
42
43
44

45
46

47
48

49
50
51
52
10

ALGUNOS DE LOS EJERCICIOS MS REPRESENTATIVO

AAS-AS-mezcla (cido acetilsaliclico-cido saliclico, mezcla
%Absocin-%T-A
A-T%
Concentracin
A-neta-Paint
Absorcion Atmica- Plomo
IR-mtodos
BHT-MASSLAB-MSC32
Distribucin en dos capas y ocho tubos de vitamina B12-Ap
CCC2 Distribucin en contracorriente de varios componente
TLC multiple Unidimensional
Resolucin TLC multiple Unidimensional
TLC Bidimensional
TLC Bidimensional-multicomponentes- Aflatoxinas
Ejemplos de Potenciometras- punto estequiomtricos
RRTRetencin relativa y corregida en Cromatografa-electr
System Suitability Text (Factor de Asimetra-Paint; Factor d
Mtodos de cuantificacin en Cromatografa: (WOW) WINNER ON
%REA- Metodo-0, de WOW
NORMALIZACION %-.INDENE- Metodo-1, de WOW
IS(INTERNAL STANDARD)-INDENE- Metodo-2, de
ES (EXTERNAL STANDARD)-INDENE- Metodo-5, de WO

TEMAS CURSO 2005 PARA:

CONTAMINACIN ABITICA DE LOS ALIMENTOS (FARM
MATERIAS PRIMAS Y ADITIVOS ALIMENTARIOS (BIOTE
PROBLEMTICA ANALTICA DE LOS ALIMENTOS (TODO

URSO