M66005
3-Methylpentane
≥99%
Synonym(s):
3-Methylpentane
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About This Item
Linear Formula:
(CH3CH2)2CHCH3
CAS Number:
Molecular Weight:
86.18
Beilstein/REAXYS Number:
1730734
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Recommended Products
vapor density
2.97 (vs air)
Quality Level
vapor pressure
135 mmHg ( 17 °C)
assay
≥99%
form
liquid
autoignition temp.
532 °F
expl. lim.
~7.7 %
refractive index
n20/D 1.376 (lit.)
bp
64 °C (lit.)
density
0.664 g/mL at 25 °C (lit.)
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Application
3-Methylpentane (3MP) is mainly used as a model n-alkane in studies relating to densities, viscosities, refractive indices, excess enthalpies and vapor-liquid equilibrium of binary alkane mixtures.
signalword
Danger
Hazard Classifications
Aquatic Chronic 2 - Asp. Tox. 1 - Eye Irrit. 2 - Flam. Liq. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Central nervous system
Storage Class
3 - Flammable liquids
wgk_germany
WGK 2
flash_point_f
19.4 °F - closed cup
flash_point_c
-7 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves
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Vapor-liquid equilibriums for the binary systems n-hexane with 2-methylpentane, 3-methylpentane, and 2, 4-dimethylpentane.
Ho C L and Davison R R
Journal of Chemical and Engineering Data, 24(4), 293-296 (1979)
Densities, viscosities, and refractive indices of the binary systems methyl tert-butyl ether+ 2-methylpentane,+ 3-methylpentane,+ 2, 3-dimethylpentane, and+ 2, 2, 4-trimethylpentane at 298.15 K.
Bouzas A, et al.
Journal of Chemical and Engineering Data, 45(2), 331-333 (2000)
Excess enthalpies for the binary systems n-octane with 2-methylpentane and 3-methylpentane.
Ameling W
Journal of Chemical and Engineering Data, 28(2), 184-186 (1983)
R Hutterer et al.
Biochimica et biophysica acta, 1323(2), 195-207 (1997-01-31)
Time-resolved fluorescence measurements were performed for a set of n-anthroyloxy fatty acids (n-AS; n = 2, 3, 6, 9, 12, 16) in both solvent and vesicle systems. The Stokes' shifts and the mean relaxation times calculated from the time-resolved emission
M W Grinstaff et al.
Science (New York, N.Y.), 264(5163), 1311-1313 (1994-05-27)
Halogenation of an iron porphyrin causes severe saddling of the macrocyclic structure and a large positive shift in the iron(III)/(II) redox couple. Although pre-halogenated iron(II) porphyrins such as Fe(TFPPBr8) [H2TFPPBr8, beta-octabromo-tetrakis(pentafluorophenyl)-porphyrin] are relatively resistant to autoxidation, they rapidly reduce alkyl
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