Ethanone, 1-(4-phenylcyclohexyl)- supplier

Name
Ethanone, 1-(4-phenylcyclohexyl)-
EINECS
CAS No. 23923-62-8
Density 1.001 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₈O
Boiling Point 313.9 °C at 760 mmHg
Molecular Weight 202.296
Flash Point 132.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone, methyl 4-phenylcyclohexyl (8CI);
PSA 17.07000
LogP 3.54940

Ethanone, 1-(4-phenylcyclohexyl)- Specification

The Ethanone, 1-(4-phenylcyclohexyl)-, with the CAS registry number 23923-62-8, is also known as 1-Acetyl-4-phenyl-cyclohexane. This chemical's molecular formula is C₁₄H₁₈O and molecular weight is 202.29212. What's more, its systematic name is called 1-(4-Phenylcyclohexyl)ethanone.

Physical properties about Ethanone, 1-(4-phenylcyclohexyl)- are: (1)ACD/LogP: 3.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.36; (4)ACD/LogD (pH 7.4): 3.36; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 17.07 Å²; (9)Index of Refraction: 1.519; (10)Molar Refractivity: 61.31 cm³; (11)Molar Volume: 201.8 cm³; (12)Surface Tension: 36.3 dyne/cm; (13)Density: 1.001 g/cm³; (14)Flash Point: 132.1 °C; (15)Enthalpy of Vaporization: 55.51 kJ/mol; (16)Boiling Point: 313.9 °C at 760 mmHg; (17)Vapour Pressure: 0.000481 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(=O)C1CCC(CC1)c2ccccc2
(2) InChI: InChI=1/C14H18O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3
(3) InChIKey: WADKHEBRFDWZCK-UHFFFAOYAI

Product Name

Ethanone, 1-(4-phenylcyclohexyl)-

Ethanone, 1-(4-phenylcyclohexyl)- Specification

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