Product Name

  • Name

    3,5-dichloro-4-hydroxybenzophenone

  • EINECS 251-866-3
  • CAS No. 34183-06-7
  • Article Data4
  • CAS DataBase
  • Density 1.406 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H8Cl2O2
  • Boiling Point 408.4 °C at 760 mmHg
  • Molecular Weight 267.111
  • Flash Point 200.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34183-06-7 (3,5-dichloro-4-hydroxybenzophenone)
  • Hazard Symbols
  • Synonyms Benzophenone,3,5-dichloro-4-hydroxy-(8CI);3,5-Dichloro-4-hydroxybenzophenone;(3,5-Dichloro-4-hydroxyphenyl)(phenyl)methanone;
  • PSA 37.30000
  • LogP 3.93000

Methanone,(3,5-dichloro-4-hydroxyphenyl)phenyl- Specification

The CAS registry number of Methanone,(3,5-dichloro-4-hydroxyphenyl)phenyl- is 34183-06-7. Its EINECS registry number is 251-866-3. The systematic name is (3,5-dichloro-4-hydroxyphenyl)(phenyl)methanone. In addition, the molecular formula is C13H8Cl2O2 and the molecular weight is 267.11. It should be stored in a cool and dry place.

Physical properties about Methanone,(3,5-dichloro-4-hydroxyphenyl)phenyl- are: (1)ACD/LogP: 4.39; (2)ACD/LogD (pH 5.5): 3.96; (3)ACD/LogD (pH 7.4): 2.29; (4)ACD/BCF (pH 5.5): 470.48; (5)ACD/BCF (pH 7.4): 10.16; (6)ACD/KOC (pH 5.5): 2141.23; (7)ACD/KOC (pH 7.4): 46.26; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 67.71 cm3; (14)Molar Volume: 189.8 cm3; (15)Polarizability: 26.84 ×10-24cm3; (16)Surface Tension: 53.5 dyne/cm; (17)Density: 1.406 g/cm3; (18)Flash Point: 200.8 °C; (19)Enthalpy of Vaporization: 68.61 kJ/mol; (20)Boiling Point: 408.4 °C at 760 mmHg; (21)Vapour Pressure: 2.97E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(cc(Cl)c1O)C(=O)c2ccccc2
(2)InChI: InChI=1/C13H8Cl2O2/c14-10-6-9(7-11(15)13(10)17)12(16)8-4-2-1-3-5-8/h1-7,17H
(3)InChIKey: HPTDNMHBDPOVLZ-UHFFFAOYAN

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