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M66005

Sigma-Aldrich

3-Methylpentane

≥99%

Synonym(s):

3-Methylpentane

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About This Item

Linear Formula:
(CH3CH2)2CHCH3
CAS Number:
96-14-0
Molecular Weight:
86.18
Beilstein/REAXYS Number:
1730734
EC Number:
202-481-4
MDL number:
MFCD00009342
UNSPSC Code:
12352100
PubChem Substance ID:
24897097
NACRES:
NA.22

vapor density

2.97 (vs air)

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.)

SMILES string

CCC(C)CC

InChI

1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3

InChI key

PFEOZHBOMNWTJB-UHFFFAOYSA-N

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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

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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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)
Shervin Shahriari et al.
The Journal of chemical physics, 121(18), 8960-8967 (2004-11-06)
We have measured the dielectric relaxation of several glass forming branched alkanes with very low dielectric loss in the frequency range 50 Hz-20 kHz. The molecular liquids of this study are 3-methylpentane, 3-methylheptane, 4-methylheptane, 2,3-dimethylpentane, and 2,4,6-trimethylheptane. All liquids display
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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