Product Name

  • Name

    1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE

  • EINECS
  • CAS No. 943-88-4
  • Article Data104
  • CAS DataBase
  • Density 1.048g/cm3
  • Solubility
  • Melting Point 75-77°
  • Formula C11H12 O2
  • Boiling Point 319.8°Cat760mmHg
  • Molecular Weight 176.215
  • Flash Point 148.3°C
  • Transport Information
  • Appearance
  • Safety Low toxicity by ingestion and skin contact. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 943-88-4 (1-(P-METHOXYPHENYL)-1-BUTEN-3-ONE)
  • Hazard Symbols
  • Synonyms 3-Buten-2-one,4-(p-methoxyphenyl)- (6CI,7CI,8CI); 1-(p-Methoxyphenyl)-1-buten-3-one;4-(4-Methoxyphenyl)-3-buten-2-one; 4-(p-Methoxyphenyl)-3-buten-2-one;4-Methoxybenzalacetone; 4-Methoxybenzylideneacetone; 4-Methoxystyryl methylketone; 4'-Methoxybenzylideneacetone; Anisalacetone; Methyl p-methoxystyrylketone; NSC 31752; NSC 7946; p-Anisalacetone; p-Methoxybenzalacetone; p-Methoxybenzylideneacetone;p-Methoxystyryl methyl ketone
  • PSA 26.30000
  • LogP 2.29740

Methyl-p-methoxycinnamylketone Chemical Properties

IUPAC Name: (E)-4-(4-Methoxyphenyl)but-3-en-2-one
Synonyms: 1-(p-Methoxyphenyl)-1-buten-3-one ;( 3E)-4-(4-Methoxyphenyl)-3-buten-2-one ; (3E)-4-(4-methoxyphenyl)but-3-en-2-one ; (E)-4-(4-Methoxyphenyl)but-3-en-2-one ; (E)-4-(p-Methoxyphenyl)-3-buten-2-one ; 3-Buten-2-one, 4- (4-methoxyphenyl)-
CAS NO: 943-88-4
Molecular Formula of Methyl-p-methoxycinnamylketone (CAS NO.943-88-4) : C11H12O2
Molecular Weight of Methyl-p-methoxycinnamylketone (CAS NO.943-88-4) : 176.21
Molecular Structure of Methyl-p-methoxycinnamylketone (CAS NO.943-88-4):
EINECS: 213-404-9
Mol File: 943-88-4.mol
Index of Refraction: 1.549
Surface Tension: 36 dyne/cm
Density: 1.048 g/cm3
Flash Point: 148.3 °C
Enthalpy of Vaporization: 56.14 kJ/mol
Boiling Point: 319.8 °C at 760 mmHg
Vapour Pressure: 0.00033 mmHg at 25°C 
Melting point :74-75 °C

Methyl-p-methoxycinnamylketone Uses

 Methyl-p-methoxycinnamylketone (CAS NO.943-88-4) is used as intermediates of dobutamine.

Methyl-p-methoxycinnamylketone Toxicity Data With Reference

1.    

orl-rat LD50:>5 g/kg

    FCTXAV    Food and Cosmetics Toxicology. 13 (1975),456.
2.    

skn-rbt LD50:>5 g/kg

    FCTXAV    Food and Cosmetics Toxicology. 13 (1975),456.

Methyl-p-methoxycinnamylketone Safety Profile

Low toxicity by ingestion and skin contact. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.

Methyl-p-methoxycinnamylketone Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid

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