Product Name

  • Name

    1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE

  • EINECS
  • CAS No. 1835-04-7
  • Article Data51
  • CAS DataBase
  • Density 1.047 g/cm3
  • Solubility
  • Melting Point 62–63°C
  • Formula C11H14 O3
  • Boiling Point 295.2 ºC at 760 mmHg
  • Molecular Weight 194.23
  • Flash Point 123.2 ºC
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 1835-04-7 (1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE)
  • Hazard Symbols
  • Synonyms Propiophenone,3',4'-dimethoxy- (6CI,7CI,8CI); 1-(3,4-Dimethoxyphenyl)-1-propanone;3,4-Dimethoxyphenyl ethyl ketone; 3,4-Dimethoxypropiophenone;3',4'-Dimethoxypropiophenone; Ethyl 3,4-dimethoxyphenyl ketone; NSC 16954;Propioveratrone
  • PSA 35.53000
  • LogP 2.29650

Propioveratrone Chemical Properties

IUPAC Name: 1-(3,4-Dimethoxyphenyl)propan-1-one
Synonyms: 1-(3,4-Dimethoxyphenyl)propan-1-on ; 1-(3,4-Dimethoxy-phenyl)-propan-1-one ; 1-Propanone, 1-(3,4-dimethoxyphenyl)- ; 3',4'-Dimethoxypropiophenone
Product Categories: Aromatic Propiophenones (substituted);Aromatics
CAS NO: 1835-04-7
Molecular Formula: C11H14O3
Molecular Weight: 194.23
Molecular Structure:
Index of Refraction: 1.496
Surface Tension: 33.3 dyne/cm
Density: 1.047 g/cm3
Flash Point: 123.2 °C
Enthalpy of Vaporization: 53.49 kJ/mol
Boiling Point: 295.2 °C at 760 mmHg
Vapour Pressure: 0.00154 mmHg at 25°C
Appearance:Off-White Semi-Solid

Propioveratrone Toxicity Data With Reference

1.    

orl-mus LD50:1520 mg/kg

     PCJOAU    Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 21 (1987),341.

Propioveratrone Safety Profile

Moderately toxic by ingestion. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.

Propioveratrone Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid

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