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68320

Supelco

3-Methylpentane

analytical standard

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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:
41116107
PubChem Substance ID:
329760804
NACRES:
NA.24

grade

analytical standard

Quality Level

100

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

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

Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.

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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

wgk_germany

WGK 2

flash_point_f

19.4 °F

flash_point_c

-7 °C

ppe

Eyeshields, Faceshields, Gloves

Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number
BCCD0361
BCBW3648
BCBT0126
BCBN9295V
BCBJ3541V

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Sigma-Aldrich

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Dimethyl sulfate puriss. p.a., ≥99.0% (GC)

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2,3-Dimethylbutane 98%

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Octane analytical standard

Supelco

74820

Octane

Cyclopentyl methyl ether contains 50 ppm BHT as inhibitor, anhydrous, ≥99.9%

Sigma-Aldrich

675970

Cyclopentyl methyl ether

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
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)
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
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
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
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