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I21904

Sigma-Aldrich

Isopropylcyclohexane

99%

Synonym(s):

2-Cyclohexylpropane, Hexahydrocumene

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About This Item

Linear Formula:
C6H11CH(CH3)2
CAS Number:
696-29-7
Molecular Weight:
126.24
Beilstein:
1900472
EC Number:
211-792-4
MDL number:
MFCD00001480
UNSPSC Code:
12352100
PubChem Substance ID:
24895963

vapor pressure

9.9 mmHg ( 37.7 °C)

Assay

99%

form

liquid

refractive index

n20/D 1.441 (lit.)

bp

155 °C (lit.)

density

0.802 g/mL at 25 °C (lit.)

SMILES string

CC(C)C1CCCCC1

InChI

1S/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3

InChI key

GWESVXSMPKAFAS-UHFFFAOYSA-N

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Pictograms

FlameHealth hazard
GHS02,GHS08

Signal Word

Danger

Hazard Statements

H226,H304

Precautionary Statements

P210 - P301 + P310 + P331

Hazard Classifications

Asp. Tox. 1 - Flam. Liq. 3

Storage Class Code

3 - Flammable liquids

WGK

WGK 1

Flash Point(F)

95.0 °F - closed cup

Flash Point(C)

35 °C - closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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Yasunori Takayama et al.
Scientific reports, 7, 43132-43132 (2017-02-23)
Interactions between calcium-activated chloride channel anoctamin 1 (ANO1) and transient receptor potential vanilloid 1 (TRPV1) enhance pain sensations in mice, suggesting that ANO1 inhibition could have analgesic effects. Here we show that menthol and the menthol analogue isopropylcyclohexane (iPr-CyH) inhibited
G M Henningsen et al.
Journal of toxicology and environmental health, 24(1), 19-25 (1988-01-01)
The metabolism of isopropylcyclohexane and associated renal pathology were evaluated in male Fischer 344 rats exposed by oral gavage. The rats experienced moderate proximal tubular damage similar to that produced by acyclic, branched-chain hydrocarbons. The urinary metabolites of isopropylcyclohexane included
Alexandra Nemkevich et al.
Physical chemistry chemical physics : PCCP, 12(45), 14916-14929 (2010-10-15)
A set of model compounds covering a range of polarity and flexibility have been simulated using GAFF, CHARMM22, OPLS and MM3 force fields to examine how well classical molecular dynamics simulations can reproduce structural and dynamic aspects of organic molecular

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