Benzene,1,1'-(dimethoxymethylene)bis- supplier

Name
BENZOPHENONE DIMETHYLKETAL
EINECS 218-788-1
CAS No. 2235-01-0
Article Data68
CAS DataBase
Density 1.059 g/cm³
Solubility
Melting Point 105-107°C
Formula C₁₅H₁₆O₂
Boiling Point 290 °C at 760 mmHg
Molecular Weight 228.291
Flash Point 101.8 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1'-(Dimethoxymethylene)bisbenzene;
PSA 18.46000
LogP 3.18050

Benzene,1,1'-(dimethoxymethylene)bis- Specification

The Benzene,1,1'-(dimethoxymethylene)bis-, with the CAS registry number of 2235-01-0, is also known as 1,1'-(Dimethoxymethylene)bisbenzene. This chemical's molecular formula is C₁₅H₁₆O₂ and molecular weight is 228.29. What's more, its IUPAC name is [Dimethoxy(phenyl)methyl]benzene.

Physical properties about the Benzene,1,1'-(dimethoxymethylene)bis- are: (1)ACD/LogP: 4.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.88; (4)ACD/LogD (pH 7.4): 4.88; (5)ACD/BCF (pH 5.5): 2999.72; (6)ACD/BCF (pH 7.4): 2999.72; (7)ACD/KOC (pH 5.5): 10727.26; (8)ACD/KOC (pH 7.4): 10727.26; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.542; (14)Molar Refractivity: 67.89 cm³; (15)Molar Volume: 215.4 cm³; (16)Surface Tension: 36.3 dyne/cm; (17)Density: 1.059 g/cm³; (18)Flash Point: 101.8 °C; (19)Enthalpy of Vaporization: 50.81 kJ/mol; (20)Boiling Point: 290 °C at 760 mmHg; (21)Vapour Pressure: 0.0037 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(C)C(OC)(c1ccccc1)c2ccccc2
(2) InChI: InChI=1/C15H16O2/c1-16-15(17-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
(3) InChIKey: NYRVXYOKUZSUDA-UHFFFAOYAP

Product Name

BENZOPHENONE DIMETHYLKETAL

Benzene,1,1'-(dimethoxymethylene)bis- Specification

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