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1835-04-7

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Basic Information
CAS No.: 1835-04-7
Name: 1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE
Article Data: 51
Molecular Structure:
Molecular Structure of 1835-04-7 (1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE)
Formula: C11H14 O3
Molecular Weight: 194.23
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
Density: 1.047 g/cm3
Melting Point: 62–63°C
Boiling Point: 295.2 ºC at 760 mmHg
Flash Point: 123.2 ºC
Risk Codes: 36
Safety: Moderately toxic by ingestion. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 35.53000
LogP: 2.29650
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Chemistry

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

Toxicity Data With Reference

1.    

orl-mus LD50:1520 mg/kg

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

Safety Profile

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

Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid