Methanone,bis(3,4-dimethylphenyl)- supplier

Name
3,3',4,4'-TETRAMETHYL BENZOPHENONE
EINECS
CAS No. 4659-48-7
Article Data6
CAS DataBase
Density 1.024 g/cm³
Solubility
Melting Point 140 °C
Formula C₁₇H₁₈O
Boiling Point 387.6 °C at 760 mmHg
Molecular Weight 238.329
Flash Point 168.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzophenone,3,3',4,4'-tetramethyl- (6CI,7CI,8CI);3,3',4,4'-Tetramethylbenzophenone;3,4,3',4'-Tetramethylbenzophenone;
PSA 17.07000
LogP 4.15120

Methanone,bis(3,4-dimethylphenyl)- Specification

The Methanone, bis(3, 4-dimethylphenyl)-, with the CAS registry number of 4659-48-7, is also known as 1-(3, 4-Dimethylbenzoyl)-3, 4-dimethylbenzene. This chemical's molecular formula is C₁₇H₁₈O and molecular weight is 238.3242. What's more, its IUPAC name is Bis(3, 4-dimethylphenyl)methanone.

Physical properties about Methanone, bis(3, 4-dimethylphenyl)- are: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.02; (4)ACD/LogD (pH 7.4): 5.02; (5)ACD/BCF (pH 5.5): 3849.75; (6)ACD/BCF (pH 7.4): 3849.75; (7)ACD/KOC (pH 5.5): 12824.68; (8)ACD/KOC (pH 7.4): 12824.68; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.561; (14)Molar Refractivity: 75.34 cm³; (15)Molar Volume: 232.6 cm³; (16)Surface Tension: 37.9 dyne/cm; (17)Density: 1.024 g/cm³; (18)Flash Point: 168.6 °C; (19)Enthalpy of Vaporization: 63.67 kJ/mol; (20)Boiling Point: 387.6 °C at 760 mmHg; (21)Vapour Pressure: 3.25E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1cc(c(cc1)C)C)c2ccc(c(c2)C)C
(2) InChI: InChI=1/C17H18O/c1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3
(3) InChIKey: FKFVCCPWFITRSN-UHFFFAOYAP

Product Name

3,3',4,4'-TETRAMETHYL BENZOPHENONE

Methanone,bis(3,4-dimethylphenyl)- Specification

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