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About This Item
Empirical Formula (Hill Notation):
C7H14
CAS Number:
Molecular Weight:
98.19
Beilstein:
1900279
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
vapor pressure
44 mmHg ( 37.7 °C)
Quality Level
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
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Related Categories
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Asp. Tox. 1 - Flam. Liq. 2
WGK
WGK 2
Flash Point(F)
42.8 °F
Flash Point(C)
6 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
危险化学品
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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
Chris E Freye et al.
Talanta, 211, 120668-120668 (2020-02-20)
The ability to discover minute differences between samples or sample classes for gas chromatography coupled to mass spectrometry (GC-MS) can be a challenging endeavor, especially when those differences are not a priori. Fisher ratio (F-ratio) analysis is an apt technique
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
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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