Ethanone,2-(4-methylphenyl)-1-phenyl- supplier

Name
2-(4-METHYLPHENYL)ACETOPHENONE
EINECS
CAS No. 2430-99-1
Article Data58
CAS DataBase
Density 1.062 g/cm³
Solubility
Melting Point 95 °C
Formula C₁₅H₁₄O
Boiling Point 337.9 °C at 760 mmHg
Molecular Weight 210.276
Flash Point 145 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetophenone,2-p-tolyl- (6CI,7CI,8CI);2-(4-Methylphenyl)-1-phenylethanone;2-p-Tolylacetophenone;4-Methylbenzyl phenyl ketone;NSC 51154;Phenylp-tolylmethyl ketone;
PSA 17.07000
LogP 3.42040

Ethanone,2-(4-methylphenyl)-1-phenyl- Specification

The Ethanone,2-(4-methylphenyl)-1-phenyl-, with the CAS registry number 2430-99-1, is also known as 4-Methylbenzyl phenyl ketone. This chemical's molecular formula is C₁₅H₁₄O and molecular weight is 210.27. What's more, its systematic name is 2-(4-methylphenyl)-1-phenylethanone.

Physical properties of Ethanone,2-(4-methylphenyl)-1-phenyl- are: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.576; (8)Molar Refractivity: 65.59 cm³; (9)Molar Volume: 197.9 cm³; (10)Polarizability: 26×10^-24cm³; (11)Surface Tension: 41.4 dyne/cm; (12)Density: 1.062 g/cm³; (13)Flash Point: 145 °C; (14)Enthalpy of Vaporization: 58.12 kJ/mol; (15)Boiling Point: 337.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000102 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)Cc2ccc(cc2)C
(2)InChI: InChI=1S/C15H14O/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10H,11H2,1H3
(3)InChIKey: WILFDKCJCDVGQX-UHFFFAOYSA-N

Product Name

2-(4-METHYLPHENYL)ACETOPHENONE

Ethanone,2-(4-methylphenyl)-1-phenyl- Specification

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