Methanone,phenyl(2,4,5-trimethoxyphenyl)- supplier

Name
2,4,5-trimethoxybenzophenone
EINECS 253-262-5
CAS No. 36897-00-4
Article Data10
CAS DataBase
Density 1.136 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₆O₄
Boiling Point 444 °C at 760 mmHg
Molecular Weight 272.301
Flash Point 198 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4,5-Trimethoxybenzophenone;Phenyl(2,4,5-trimethoxyphenyl)methanone;
PSA 44.76000
LogP 2.94340

Methanone,phenyl(2,4,5-trimethoxyphenyl)- Specification

The CAS registry number of Methanone,phenyl(2,4,5-trimethoxyphenyl)- is 36897-00-4. Its EINECS registry number is 253-262-5. The IUPAC name is phenyl-(2,4,5-trimethoxyphenyl)methanone. In addition, the molecular formula is C₁₆H₁₆O₄ and the molecular weight is 272.30. It is also called 2,4,5-Trimethoxybenzophenone. What's more, it should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 3.21; (2)ACD/LogD (pH 5.5): 3.21; (3)ACD/LogD (pH 7.4): 3.21; (4)ACD/BCF (pH 5.5): 160.72; (5)ACD/BCF (pH 7.4): 160.72; (6)ACD/KOC (pH 5.5): 1320.42; (7)ACD/KOC (pH 7.4): 1320.42; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 44.76 Å²; (11)Index of Refraction: 1.547; (12)Molar Refractivity: 76.08 cm³; (13)Molar Volume: 239.5 cm³; (14)Polarizability: 30.16 ×10^-24cm³; (15)Surface Tension: 38.5 dyne/cm; (16)Density: 1.136 g/cm³; (17)Flash Point: 198 °C; (18)Enthalpy of Vaporization: 70.17 kJ/mol; (19)Boiling Point: 444 °C at 760 mmHg; (20)Vapour Pressure: 4.43E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(OC)cc(OC)c(OC)c1)c2ccccc2
(2)InChI: InChI=1/C16H16O4/c1-18-13-10-15(20-3)14(19-2)9-12(13)16(17)11-7-5-4-6-8-11/h4-10H,1-3H3
(3)InChIKey: CWXBRVFPEIGVSF-UHFFFAOYAN

Product Name

2,4,5-trimethoxybenzophenone

Methanone,phenyl(2,4,5-trimethoxyphenyl)- Specification

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