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C98403

Cycloheptane

98%

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About This Item

Empirical Formula (Hill Notation):
C7H14
CAS Number:
291-64-5
Molecular Weight:
98.19
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
24893200
EC Number:
206-030-2
Beilstein/REAXYS Number:
1900279
MDL number:
MFCD00004147
Assay:
98%
Form:
liquid
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vapor pressure

44 mmHg ( 37.7 °C)

Quality Level

100

assay

98%

form

liquid

refractive index

n20/D 1.445 (lit.)

bp

118.5 °C (lit.)

mp

−12 °C (lit.)

density

0.811 g/mL at 25 °C (lit.)

SMILES string

C1CCCCCC1

InChI

1S/C7H14/c1-2-4-6-7-5-3-1/h1-7H2

InChI key

DMEGYFMYUHOHGS-UHFFFAOYSA-N

pictograms

FlameHealth hazard
GHS02,GHS08

signalword

Danger

hcodes

H225,H304

Hazard Classifications

Asp. Tox. 1 - Flam. Liq. 2

Storage Class

3 - Flammable liquids

wgk

WGK 2

flash_point_f

42.8 °F - closed cup

flash_point_c

6 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

Group 4: Flammable liquids + Type 1 petroleums + Hazardous rank II + Water insoluble liquid

fsl

Substances Subject to be Indicated Names

ishl_indicated

Substances Subject to be Notified Names

ishl_notified

C98403-VAR: + C98403-100G: + C98403-BULK: + C98403-25G: + C98403-5G: + C98403-5KG:

jan

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Certificates of Analysis (COA)

Lot/Batch Number
S39468
13411EN
11613BX
09310PF
09129PG

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Jossue Ortiz-Álvarez et al.
Journal of basic microbiology, 59(8), 792-806 (2019-08-02)
The aim of this study was to examine four strains of two yeast species in relation to their capability for assimilating alkanes in the presence of heavy metals (HMs). The four strains tested were Candida pseudoglaebosa ENCB-7 and Kodamaea ohmeri
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
Michael H Abraham et al.
European journal of medicinal chemistry, 44(2), 885-890 (2008-07-08)
The convulsant activity of 48 compounds studied by Eger et al. has been analyzed using an Abraham solvation equation. Four compounds identified by Eger et al. as more potent than expected were similarly identified, and for the remaining 44 compounds
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