M66005
3-甲基戊烷
≥99%
别名:
3-甲基戊烷
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关于此项目
线性分子式:
(CH3CH2)2CHCH3
化学文摘社编号:
分子量:
86.18
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
202-481-4
Beilstein/REAXYS Number:
1730734
MDL number:
产品名称
3-甲基戊烷, ≥99%
InChI key
PFEOZHBOMNWTJB-UHFFFAOYSA-N
InChI
1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3
SMILES string
CCC(C)CC
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.)
Quality Level
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Application
在与二元烷烃混合物的密度、粘度、折射率、过量焓和汽液平衡有关的研究中，3-甲基戊烷（3MP）主要用作模型正烷烃。
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
存储类别
3 - Flammable liquids
wgk
WGK 2
flash_point_f
19.4 °F - closed cup
flash_point_c
-7 °C - closed cup
ppe
Eyeshields, Faceshields, Gloves
法规信息
危险化学品
此项目有
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)
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
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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