Table 3-2 Characteristics of Organic Solvents
Ignition Point
Polarity
E
2
(Al
2
O
3
)
Viscosity
(cP20
°
C)
Refractive
Index
UV Cut
off (nm)
Flash
Point (
°
C)
°
C
Lower
Limit
Upper
Limit
Vapor
Density
(Air: 1)
Boiling
Point (
°
C)
Specific
Gravity
(Water: 1)
Fluoroalkanes
-0.25
1.25
n-Pentane
0.00
0.23
1.358
210
< -40
308.9
1.5
7.8
2.5
36.1
0.6
Hexane
0.00
1.375
210
-21.7 233.9
1.2
7.5
3.0 68.9 0.7
Isooctane
0.01
1.404
210
Petroleum
ether
0.01
0.3 210
n-Decane
0.04
0.92
1.412
46.1 207.8
0.8
5.4
4.9 173.9 0.7
Cyclohexane
0.04
1.00
1.427
210
-20 260 1.3
8 2.9 81.7 0.8
Cyclopentane
0.05
0.47
1.406
210
Diisobutylene
0.06
1.411
210
i-Pentene
0.08
1.371
-17.8 272.8
1.5
8.7
2.4 30
0.7
Carbon disulfide
0.15
0.37
1.626 380 -30 100 1.3
44 2.6 46.1 1.3
Carbon
tetrachloride
0.18
0.97
1.466
265
Amyl chloride
0.26
0.43
1.413
225 12.8
343.3
1.6
8.6
3.7
106.1 0.9
Butyl
chloride
0.26 1.436 220 -9.4
460 1.8
10.1
3.2 0.9
0.81
†
o-17.2
463.9
1.0
6.0
144.4
Xylene
0.26
0.61
†
~
1.50
290 m-25
527.8
1.1
7.0
3.7 138.9
0.9
0.64
†
p-25 528.9
1.1
7.0
138.3
i-Propyl ether
0.28
1.368
220
-27.8 443.3
1.4
21
3.5 68.9 0.7
i-Propyl chloride
0.29
0.37
1.378 225 -32.2
593.3
2.8
10.7
2.7 35 0.9
Toluene
0.29
0.33
1.496
285
4.4 536.1
1.4
6.7
3.1 110.6 0.9
n-Propyl chloride
0.30
0.59
1.389 225
<
-17.8 2.6
11.1
2.7 46.1 0.9
Chlorobenzene
0.30
0.35
1.525
32.2
637.8
1.3
7.1
3.9
132.2 1.1
Benzene
0.32
0.80
1.501
280
-11.1 562.2
1.4
7.1
2.8 80
0.9
Ethyl bromide
0.37
0.65
1.424
511.1
6.7
11.3
3.8
37.8
1.4
Ethyl ether
0.38
1.353
220 -45 180 1.9
48 2.6 35 0.7
Ethyl
sulfide
0.38
0.23
1.442
290
Chloroform
0.40
0.45
1.443
245
Methylene chloride
0.42
0.57
1.424 245 -50 518.9
3.8
15.4
2.2 38.5 0.9
Methyl i-butyl ketone
0.43
0.44
1.394
330
Tetrahydrofurane
0.45
1.408
220
-14.4 321.1
2 11.8
2.5 66.1 0.9
Ethylene dichloride
0.49
1.445 230 13.3
412.3
6.2
16 3.4 83.9 1.3
Methyl ethyl ketone
0.51
0.79
1.381 330 -6.1
515.6
1.8
10 2.5 80 0.8
i-Nitropropane
0.53
1.400
380 48.9
420.6
2.6
3.1
131.1 1.0
Acetone
0.56
1.359
220
-17.8 537.8
2.6
12.8
2.0 56.7 0.8
Dioxane
0.56
0.32
1.422
260
12.2 180 2.0
22
3.0 101.1 1.0
Ethyl acetate
0.58
1.54
1.370 260 4.4
460 1.8
8 3.5 90 0.9
Methyl acetate
0.60
0.45
1.362 210 -10 501.7
3.1
16 2.6 60 0.9
Amyl alcohol
0.61
0.37
1.410
32.8
300 1.2
10.0
3.0
137.8 0.8
Dimethyl
sulfoxide
0.62
4.1
Aniline
0.62
2.24
1.586
70 617.2
1.3
3.2
184.4 1.0
Dimethyl amine
0.63
4.4
1.387
275
< -17.8
312.2
1.8
10.1
2.5
56.7
0.7
Nitromethane
0.64
0.38
1.394
380 35 418.3
7.3
2.1
101.1 1.1
Acetonitrile
0.65
0.67
1.344
210 5.6 1.4
81.7
0.8
Pyridine
0.71
0.37
1.510
305
20
1.8
12.4
2.7
115
1.0
Butyl
cellosolve
0.74
0.94
220
i-Propanol n-Propanol
0.82
1.38 210 11.7
398.9
2.0
12 2.1
82.8 0.8
Ethanol
0.88
2.3
1.361
210
12.8 422.8
4.3
19
1.6 78.3 0.8
Methanol
0.95
1.20
1.329
210
11.1 463.9
7.3
36
1.1 63.9 0.8
Ethylene glycol
1.11
0.60
1.427 210 111.1
412.8
3.2
197.2 1.1
Acetic
acid
Large
19.9
1.372
Water
Large
1.26
1.333
Salts & buffer
Larger
* L.R.Snydar, Dekker. “Principles of Adsorption Chromatography”
†
The Handbook of Chemistry, 2nd ed., The Chemical Society of Japan
Solvent with low boiling point as shown in cannot be used.
3 - 58
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