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68320

3-Methylpentane

analytical standard

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$82.20

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$502.00

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About This Item

Linear Formula:
(CH3CH2)2CHCH3
CAS Number:
96-14-0
Molecular Weight:
86.18
UNSPSC Code:
41116107
NACRES:
NA.24
PubChem Substance ID:
329760804
EC Number:
202-481-4
Beilstein/REAXYS Number:
1730734
MDL number:
MFCD00009342

Key Documents

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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

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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3-Methylpentane analytical standard

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3-Carene analytical standard

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94415

3-Carene

cis-3-Hexen-1-ol analytical standard

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91316

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technique(s)

HPLC: suitable, gas chromatography (GC): suitable

technique(s)

HPLC: suitable, gas chromatography (GC): suitable

technique(s)

HPLC: suitable, gas chromatography (GC): suitable

technique(s)

HPLC: suitable, gas chromatography (GC): suitable

grade

analytical standard

grade

analytical standard

grade

analytical standard

grade

analytical standard

format

neat

format

neat

format

neat

format

neat

application(s)

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

application(s)

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

application(s)

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

application(s)

cleaning products
cosmetics
flavors and fragrances
food and beverages
personal care

vapor density

2.97 (vs air)

vapor density

-

vapor density

-

vapor density

3.45 (vs air)

vapor pressure

135 mmHg ( 17 °C)

vapor pressure

-

vapor pressure

-

vapor pressure

-

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

Storage Class

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

Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number
BCCP4710
BCCK2597
BCCJ7923
BCCD0361
BCBW3648

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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)
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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Global Trade Item Number

SKUGTIN
68320-50ML04061837241802
68320-5ML04061837241819

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