CAS 945-49-3
:α-Cyclohexylbenzenemethanol
Description:
α-Cyclohexylbenzenemethanol, with the CAS number 945-49-3, is an organic compound characterized by its structure, which features a cyclohexyl group and a benzyl alcohol moiety. This compound typically appears as a colorless to pale yellow liquid with a pleasant aromatic odor. It is known for its moderate solubility in organic solvents and limited solubility in water, reflecting its hydrophobic nature due to the presence of the cyclohexyl and phenyl groups. α-Cyclohexylbenzenemethanol exhibits properties such as being a potential solvent and intermediate in organic synthesis. Its chemical behavior is influenced by the hydroxyl (-OH) group, which can participate in hydrogen bonding, affecting its reactivity and interactions with other substances. Additionally, it may have applications in the fragrance industry due to its aromatic characteristics. As with many organic compounds, safety precautions should be taken when handling it, as it may pose health risks if ingested or inhaled.
Formula:C13H18O
InChI:InChI=1S/C13H18O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-4,7-8,12-14H,2,5-6,9-10H2
InChI key:InChIKey=QDYKZBKCLHBUHU-UHFFFAOYSA-N
SMILES:C(O)(C1CCCCC1)C2=CC=CC=C2
Synonyms:- Benzenemethanol, alpha-cyclohexyl- (9CI)
- Benzenemethanol, α-cyclohexyl-
- Brn 2048295
- Cyclohexanemethanol, alpha-phenyl-
- Cyclohexanemethanol, α-phenyl-
- Cyclohexylphenylmethanol
- Methanol, cyclohexylphenyl-
- Nsc 28611
- α-Cyclohexylbenzenemethanol
- α-Cyclohexylbenzyl alcohol
- α-Phenylcyclohexanemethanol
- See more synonyms
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Found 4 products.
Benzenemethanol, a-cyclohexyl-
CAS:Formula:C13H18OPurity:98%Color and Shape:SolidMolecular weight:190.2814Cyclohexyl(phenyl)methanol
CAS:<p>Cyclohexyl(phenyl)methanol</p>Formula:C13H18OPurity:≥95%Color and Shape: white crystalline solidMolecular weight:190.28g/molCyclohexyl(phenyl)methanol
CAS:Formula:C13H18OPurity:98%Color and Shape:Solid, Low Melting SolidMolecular weight:190.286Cyclohexyl(phenyl)methanol
CAS:<p>Cyclohexyl(phenyl)methanol (CHPM) is a biphenyl derivative that has been shown to bind to the benzodiazepine receptor. The binding of CHPM to the benzodiazepine receptor was determined using kinetic and vitro assays. The binding affinity of CHPM was determined using a competitive binding assay with 3H-flumazenil. The molecular structure of CHPM contains two phenyl groups, which may contribute to its ability to act as an antagonist at the benzodiazepine receptor. This compound has been shown to be able to react with atmospheric oxygen, water and heat in a supercritical environment, producing particle products that can be used for therapy. The optimal reaction conditions for this chemical are found between 50 and 70 degrees Celsius and 10 bar pressure, yielding an 89% yield of product.</p>Formula:C13H18OPurity:Min. 95%Molecular weight:190.28 g/mol



