Product Name

  • Name

    2-Chloro-1-(2,5-dimethoxyphenyl)ethanone

  • EINECS
  • CAS No. 1204-22-4
  • Article Data6
  • CAS DataBase
  • Density 1.19g/cm3
  • Solubility
  • Melting Point 88-90°C
  • Formula C10H11ClO3
  • Boiling Point 318.7 °C at 760 mmHg
  • Molecular Weight 214.649
  • Flash Point 134.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1204-22-4 (2-Chloro-1-(2,5-dimethoxyphenyl)ethanone)
  • Hazard Symbols
  • Synonyms Acetophenone,2-chloro-2',5'-dimethoxy- (7CI,8CI);2-Chloro-1-(2',5'-dimethoxyphenyl)ethanone;2-Chloro-2',5'-dimethoxyacetophenone;NSC 118988;
  • PSA 35.53000
  • LogP 2.12530

2-Chloro-1-(2,5-dimethoxyphenyl)ethanone Chemical Properties

Product Name: 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone (CAS NO.1204-22-4)

Molecular Formula: C10H11ClO3
Molecular Weight: 214.65g/mol
Mol File: 1204-22-4.mol
Boiling point: 318.7 °C at 760 mmHg
Flash Point: 134.9 °C
Density: 1.19 g/cm3
Surface Tension: 36.8 dyne/cm
Enthalpy of Vaporization: 56.02 kJ/mol
Vapour Pressure: 0.000355 mmHg at 25°C
XLogP3-AA: 2.2
H-Bond Donor: 0
H-Bond Acceptor: 3
Structure Descriptors of 2-Chloro-1-(2,5-dimethoxyphenyl)ethanone (CAS NO.1204-22-4):
  IUPAC Name: 2-chloro-1-(2,5-dimethoxyphenyl)ethanone
  Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCl
  InChI: InChI=1S/C10H11ClO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5H,6H2,1-2H3 
  InChIKey: UUESDDFAPHJARU-UHFFFAOYSA-N 

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