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C98403

Sigma-Aldrich

Cycloheptan

98%

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About This Item

Empirische Formel (Hill-System):
C7H14
CAS-Nummer:
291-64-5
Molekulargewicht:
98.19
Beilstein:
1900279
EG-Nummer:
206-030-2
MDL-Nummer:
MFCD00004147
UNSPSC-Code:
12352100
PubChem Substanz-ID:
24893200
NACRES:
NA.22

Dampfdruck

44 mmHg ( 37.7 °C)

Qualitätsniveau

100

Assay

98%

Form

liquid

Brechungsindex

n20/D 1.445 (lit.)

bp

118.5 °C (lit.)

mp (Schmelzpunkt)

−12 °C (lit.)

Dichte

0.811 g/mL at 25 °C (lit.)

SMILES String

C1CCCCCC1

InChI

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

InChIKey

DMEGYFMYUHOHGS-UHFFFAOYSA-N

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Piktogramme

FlameHealth hazard
GHS02,GHS08

Signalwort

Danger

H-Sätze

H225,H304

Gefahreneinstufungen

Asp. Tox. 1 - Flam. Liq. 2

Lagerklassenschlüssel

3 - Flammable liquids

WGK

WGK 2

Flammpunkt (°F)

42.8 °F - closed cup

Flammpunkt (°C)

6 °C - closed cup

Persönliche Schutzausrüstung

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

Analysenzertifikate (COA)

Suchen Sie nach Analysenzertifikate (COA), indem Sie die Lot-/Chargennummer des Produkts eingeben. Lot- und Chargennummern sind auf dem Produktetikett hinter den Wörtern ‘Lot’ oder ‘Batch’ (Lot oder Charge) zu finden.

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cis-Cycloocten contains 100-200 ppm Irganox 1076 FD as antioxidant, 95%

Sigma-Aldrich

125482

cis-Cycloocten

Cyclohexan anhydrous, 99.5%

Sigma-Aldrich

227048

Cyclohexan

Methylcyclopentan 97%

Sigma-Aldrich

M39407

Methylcyclopentan

Oktan anhydrous, ≥99%

Sigma-Aldrich

296988

Oktan

Propylamin ≥99%

Sigma-Aldrich

240958

Propylamin

Heptan anhydrous, 99%

Sigma-Aldrich

246654

Heptan

Benzol anhydrous, 99.8%

Sigma-Aldrich

401765

Benzol

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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