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Merck
CN

29680

Cyclopentane

analytical standard

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About This Item

Empirical Formula (Hill Notation):
C5H10
CAS Number:
287-92-3
Molecular Weight:
70.13
UNSPSC Code:
41116107
NACRES:
NA.24
PubChem Substance ID:
329753385
EC Number:
206-016-6
Beilstein/REAXYS Number:
1900195
MDL number:
MFCD00001356

Key Documents

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Product Name

Cyclopentane, analytical standard

InChI key

RGSFGYAAUTVSQA-UHFFFAOYSA-N

InChI

1S/C5H10/c1-2-4-5-3-1/h1-5H2

SMILES string

C1CCCC1

grade

analytical standard

vapor density

~2 (vs air)

assay

≥99.0% (GC)

autoignition temp.

682 °F

shelf life

limited shelf life, expiry date on the label

expl. lim.

8.7 %

technique(s)

HPLC: suitable
gas chromatography (GC): suitable

impurities

cyclopentene

refractive index

n20/D 1.405 (lit.)
n20/D 1.406

bp

50 °C (lit.)

mp

−94 °C (lit.)

density

0.751 g/mL at 25 °C (lit.)

application(s)

environmental

format

neat

Quality Level

100

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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.

General description

Cyclopentane is a colourless flammable acyclic hydrocarbon liquid. It is a widely used component in preparing products like analgesics, insecticides, sedatives, antitumor agents and also finds application in pharmaceutical industry.

signalword

Danger

Hazard Classifications

Aquatic Chronic 3 - Asp. Tox. 1 - Flam. Liq. 2 - STOT SE 3

target_organs

Central nervous system

supp_hazards

EUH066

Storage Class

3 - Flammable liquids

wgk

WGK 1

flash_point_f

-4.0 °F - closed cup

flash_point_c

-20 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves

Regulatory Information

危险化学品
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Certificates of Analysis (COA)

Lot/Batch Number
BCCN0557
BCCL1759
BCCK2913
BCCK1669
BCCK9224

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Technology and Solvents for Extracting Oilseeds and Nonpetroleum Oils
Wan, Peter J.; Wakelyn, Phillip J.
Journal of the American Oil Chemists' Society, 90-90 (1997)
Amanda L Pitts et al.
Journal of the American Chemical Society, 136(24), 8614-8625 (2014-05-16)
Carbon-hydrogen bond activation reactions of four cycloalkanes (C5H10, C6H12, C7H14, and C8H16) by the Cp'Rh(CO) fragments (Cp' = η(5)-C5H5 (Cp) or η(5)-C5Me5 (Cp*)) were modeled theoretically by combining density functional and coupled cluster theories, and their reaction rates were measured
A A Toropov et al.
European journal of medicinal chemistry, 43(4), 714-740 (2007-07-17)
Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and organic compounds of different classes by optimal descriptors. Statistical characteristics of the best model (vitamins) are the

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