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Supelco

Cyclopentane

analytical standard

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About This Item

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

grade

analytical standard

Quality Level

100

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

SMILES string

C1CCCC1

InChI

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

InChI key

RGSFGYAAUTVSQA-UHFFFAOYSA-N

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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.

Application

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

signalword

Danger

Hazard Classifications

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

target_organs

Central nervous system

supp_hazards

EUH066

wgk_germany

WGK 1

flash_point_f

-4.0 °F

flash_point_c

-20 °C

ppe

Eyeshields, Faceshields, Gloves

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Certificates of Analysis (COA)

Lot/Batch Number
BCCD7218
BCBZ9276
BCBV1538
BCBT9134
BCBR5732V

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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

Protocols

ASTM D5134: GC Analysis of Hydrocarbons on Petrocol® DH 50.2

This application demonstrates the suitability of the Petrocol column for the efficient analysis of hydrocarbons as listed in ASTM method D5134.

Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.

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