Product Name

  • Name

    2,2,2',4'-TETRACHLOROACETOPHENONE

  • EINECS 218-890-6
  • CAS No. 2274-66-0
  • Article Data12
  • CAS DataBase
  • Density 1.535 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H4Cl4O
  • Boiling Point 310 °C at 760 mmHg
  • Molecular Weight 257.931
  • Flash Point 130.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2274-66-0 (2,2,2',4'-TETRACHLOROACETOPHENONE)
  • Hazard Symbols
  • Synonyms 2,4-Dichlorophenacylidene dichloride;NSC 81222;a,a,2',4'-Tetrachloroacetophenone;Acetophenone,2,2,2',4'-tetrachloro- (7CI,8CI);
  • PSA 17.07000
  • LogP 3.97980

2,2,2',4'-Tetrachloroacetophenone Chemical Properties

IUPAC Name: 2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone 
Following is the structure of 2,2,2',4'-Tetrachloroacetophenone (CAS NO.2274-66-0):
                    
Empirical Formula: C8H4Cl4O
Molecular Weight: 257.9288 g/mol
EINECS: 218-890-6
Index of Refraction: 1.577
Molar Refractivity: 55.72 cm3
Molar Volume: 168 cm3
Density: 1.535 g/cm3
Flash Point: 130.2 °C
Surface Tension: 46.3 dyne/cm
Enthalpy of Vaporization: 55.08 kJ/mol
Boiling Point: 310 °C at 760 mmHg
Vapour Pressure of 2,2,2',4'-Tetrachloroacetophenone (CAS NO.2274-66-0): 0.000618 mmHg at 25 °C
Product Categories of 2,2,2',4'-Tetrachloroacetophenone (CAS NO.2274-66-0): Acetophenone Series; Aromatic Acetophenones & Derivatives (substituted)
Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)C(Cl)Cl
InChI: InChI=1S/C8H4Cl4O/c9-4-1-2-5(6(10)3-4)7(13)8(11)12/h1-3,8H
InChIKey: LRXWJPURTZCTEH-UHFFFAOYSA-N

2,2,2',4'-Tetrachloroacetophenone Specification

 2,2,2',4'-Tetrachloroacetophenone , its cas register number is 2274-66-0. It also can be called  2,4-Dichlorophenacylidene chloride ; 2,4-Dichlorophenacylidene dichloride ; and Acetophenone, 2,2,2',4'-tetrachloro- .

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