Ethanone,1-(6-phenyl-3-cyclohexen-1-yl)- supplier

Name
1-(6-phenyl-1-cyclohex-3-enyl)ethanone
EINECS
CAS No. 6637-04-3
Density 1.026 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₆O
Boiling Point 301.9 °C at 760 mmHg
Molecular Weight 200.28
Flash Point 125.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,methyl 6-phenyl-3-cyclohexen-1-yl (6CI,8CI);NSC 52353;1-(6-Phenylcyclohex-3-en-1-yl)ethanone;1-(6-Phenyl-1-cyclohex-3-enyl)ethanone;
PSA 17.07000
LogP 3.32540

Ethanone,1-(6-phenyl-3-cyclohexen-1-yl)- Specification

The Ethanone,1-(6-phenyl-3-cyclohexen-1-yl)-, with the CAS registry number 6637-04-3, is also known as 1-(6-Phenyl-1-cyclohex-3-enyl)ethanone. This chemical's molecular formula is C₁₄H₁₆O and molecular weight is 200.28. What's more, its systematic name is 1-(6-phenylcyclohex-3-en-1-yl)ethanone.

Physical properties of Ethanone,1-(6-phenyl-3-cyclohexen-1-yl)- are: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 60.92 cm³; (9)Molar Volume: 195.1 cm³; (10)Polarizability: 24.15×10^-24cm³; (11)Surface Tension: 37.6 dyne/cm; (12)Density: 1.026 g/cm³; (13)Flash Point: 125.8 °C; (14)Enthalpy of Vaporization: 54.21 kJ/mol; (15)Boiling Point: 301.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00102 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C2C/C=C\CC2c1ccccc1)C
(2)InChI: InChI=1S/C14H16O/c1-11(15)13-9-5-6-10-14(13)12-7-3-2-4-8-12/h2-8,13-14H,9-10H2,1H3
(3)InChIKey: CPQLXHBJEWBUBO-UHFFFAOYSA-N

Product Name

1-(6-phenyl-1-cyclohex-3-enyl)ethanone

Ethanone,1-(6-phenyl-3-cyclohexen-1-yl)- Specification

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