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270601

Supelco

Cyclopentane

suitable for HPLC, ≥75% cyclopentane basis

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About This Item

Empirical Formula (Hill Notation):
C5H10
CAS Number:
287-92-3
Molecular Weight:
70.13
Beilstein:
1900195
EC Number:
206-016-6
MDL number:
MFCD00001356
UNSPSC Code:
12190000
PubChem Substance ID:
329752955
Assay:
≥75% cyclopentane basis
technique(s):
HPLC: suitable
application(s):
food and beverages
bp:
50 °C (lit.)
vapor pressure:
5.32 psi ( 20 °C)
Pricing and availability is not currently available.

vapor density

~2 (vs air)

Quality Level

100

vapor pressure

5.32 psi ( 20 °C)

Assay

≥75% cyclopentane basis

form

liquid

autoignition temp.

682 °F

expl. lim.

8.7 %

technique(s)

HPLC: suitable

evapn. residue

<0.0003%

refractive index

n20/D 1.405 (lit.)

bp

50 °C (lit.)

mp

−94 °C (lit.)

density

0.751 g/mL at 25 °C (lit.)

λ

H2O reference

UV absorption

λ: 198 nm Amax: 1.0
λ: 210 nm Amax: 0.50
λ: 220 nm Amax: 0.10
λ: 240-400 nm Amax: 0.01

application(s)

food and beverages

SMILES string

C1CCCC1

InChI

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

InChI key

RGSFGYAAUTVSQA-UHFFFAOYSA-N

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Preparation Note

Glass distilled

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Signal Word

Danger

Hazard Statements

H225,H304,H336,H412

Hazard Classifications

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

Target Organs

Central nervous system

Supplementary Hazards

EUH066

Storage Class Code

3 - Flammable liquids

WGK

WGK 1

Flash Point(F)

-4.0 °F - closed cup

Flash Point(C)

-20 °C - closed cup

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Certificates of Analysis (COA)

Lot/Batch Number
SHBQ9005
MKCM8718
SHBH7268
SHBH5403V
MKBZ0774V

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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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