Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Methanone,1,1'-(1,3-phenylene)bis[1-phenyl-

  • Name Methanone,1,1'-(1,3-phenylene)bis[1-phenyl-
  • EINECS223-210-6
  • CAS No. 3770-82-9
  • Density1.165 g/cm3
  • PSA34.14000
  • LogP4.14860
  • SolubilityN/A
  • Melting Point105-108 °C(lit.)
  • FormulaC20H14O2
  • Boiling Point467.5 °C at 760 mmHg
  • Molecular Weight286.33
  • Flash Point173.8 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 3770-82-9 (1,3-DIBENZOYLBENZENE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data29

Methanone,1,1'-(1,3-phenylene)bis[1-phenyl- Specification

The CAS registry number of Methanone,1,1'-(1,3-phenylene)bis[1-phenyl- is 3770-82-9. Its EINECS registry number is 223-210-6. The IUPAC name is (3-benzoylphenyl)-phenylmethanone. In addition, the molecular formula is C20H14O2 and the molecular weight is 286.32. It is also called 1,3-Dibenzoylbenzene. What's more, it belongs to the classes of C15 to C38; Carbonyl Compounds; Ketones and should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 4.42; (2)ACD/LogD (pH 5.5): 4.42; (3)ACD/LogD (pH 7.4): 4.42; (4)ACD/BCF (pH 5.5): 1338.76; (5)ACD/BCF (pH 7.4): 1338.76; (6)ACD/KOC (pH 5.5): 6021.32; (7)ACD/KOC (pH 7.4): 6021.32; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 34.14 Å2; (11)Index of Refraction: 1.615; (12)Molar Refractivity: 85.83 cm3; (13)Molar Volume: 245.6 cm3; (14)Polarizability: 34.02 ×10-24cm3; (15)Surface Tension: 47.9 dyne/cm; (16)Density: 1.165 g/cm3; (17)Flash Point: 173.8 °C; (18)Enthalpy of Vaporization: 72.95 kJ/mol; (19)Boiling Point: 467.5 °C at 760 mmHg; (20)Vapour Pressure: 6.49E-09 mmHg at 25°C.

Uses of Methanone,1,1'-(1,3-phenylene)bis[1-phenyl-: it can be used to get 1,3-Bis(dichlorphenylmethyl)benzol. This reaction will need reagent PCl5. The reaction time is 1 hour at reaction temperature of 150 °C. The yield is about 64%.

Methanone,1,1'-(1,3-phenylene)bis[1-phenyl- can be used to get 1,3-Bis(dichlorphenylmethyl)benzol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)c3cccc(C(=O)c2ccccc2)c3
(2)InChI: InChI=1/C20H14O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14H
(3)InChIKey: MJQHDSIEDGPFAM-UHFFFAOYAL

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 3770-82-9
Related Products

Hot Products

Post a RFQ