3,4-Dimethoxybenzophenone supplier

Name
3,4-Dimethoxybenzophenone
EINECS
CAS No. 4038-14-6
Article Data66
CAS DataBase
Density 1.123 g/cm³
Solubility
Melting Point 103-104 °C
Formula C₁₅H₁₄O₃
Boiling Point 380.7 °C at 760 mmHg
Molecular Weight 242.274
Flash Point 175.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzophenone,3,4-dimethoxy- (6CI,7CI,8CI);NSC 145888;
PSA 35.53000
LogP 2.93480

3,4-Dimethoxybenzophenone Specification

The 3,4-Dimethoxybenzophenone, with the cas registry number 4038-14-6, has its systematic name of (3,4-dimethoxyphenyl)(phenyl)methanone. And its product categories are including Aromatic Benzophenones & Derivatives (substituted).

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.30; (2)ACD/LogD (pH 5.5): 3.3; (3)ACD/LogD (pH 7.4): 3.3; (4)ACD/BCF (pH 5.5): 190.8; (5)ACD/BCF (pH 7.4): 190.8; (6)ACD/KOC (pH 5.5): 1492.95; (7)ACD/KOC (pH 7.4): 1492.95; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 35.53; (11)Index of Refraction: 1.557; (12)Molar Refractivity: 69.4 cm³; (13)Molar Volume: 215.5 cm³; (14)Polarizability: 27.51 ×10^-24cm³; (15)Surface Tension: 39.4 dyne/cm; (16)Density: 1.123 g/cm³; (17)Flash Point: 175.5 °C; (18)Enthalpy of Vaporization: 62.89 kJ/mol; (19)Boiling Point: 380.7 °C at 760 mmHg; (20)Vapour Pressure: 5.34E-06 mmHg at 25°C; (21)Exact Mass: 242.094294; (22)MonoIsotopic Mass: 242.094294; (23)Topological Polar Surface Area: 35.5; (24)Heavy Atom Count: 18; (25)Complexity: 271.

Addtionally, the following datas could be converted inte the molecular structure:
(1)SMILES:O=C(c1cc(OC)c(OC)cc1)c2ccccc2
(2)InChI:InChI=1/C15H14O3/c1-17-13-9-8-12(10-14(13)18-2)15(16)11-6-4-3-5-7-11/h3-10H,1-2H3
(3)InChIKey:WCNOATOQNSHEFK-UHFFFAOYAY

Product Name

3,4-Dimethoxybenzophenone

3,4-Dimethoxybenzophenone Specification

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