68320
3-甲基戊烷
analytical standard
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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:
41116107
NACRES:
NA.24
PubChem Substance ID:
EC Number:
202-481-4
Beilstein/REAXYS Number:
1730734
MDL number:
产品名称
3-甲基戊烷, analytical standard
InChI key
PFEOZHBOMNWTJB-UHFFFAOYSA-N
InChI
1S/C6H14/c1-4-6(3)5-2/h6H,4-5H2,1-3H3
SMILES string
CCC(C)CC
grade
analytical standard
vapor density
2.97 (vs air)
vapor pressure
135 mmHg ( 17 °C)
assay
≥99.5% (GC)
autoignition temp.
532 °F
shelf life
limited shelf life, expiry date on the label
expl. lim.
~7.7 %
technique(s)
HPLC: suitable
gas chromatography (GC): suitable
refractive index
n20/D 1.376 (lit.)
n20/D 1.376
bp
64 °C (lit.)
density
0.664 g/mL at 25 °C (lit.)
application(s)
cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care
format
neat
Quality Level
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Application
Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
Other Notes
Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.
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
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
3-Methylpentane. CAS# 96-14-0.
J B Galvin et al.
Journal of toxicology and environmental health. Part A, 58(1-2), 93-102 (1999-10-28)
Richard C Bell et al.
The Journal of chemical physics, 127(2), 024704-024704 (2007-07-21)
An ion soft-landing approach was applied to study the motion of hydronium (D(3)O(+)) and cesium (Cs(+)) ions from 84 to 104 K in glassy 3-methyl-pentane (3MP) films vapor deposited on Pt(111). Both ions were found to have very similar mobilities
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