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 (CAS NO.943-88-4) is used as intermediates of dobutamine.
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. |
Low toxicity by ingestion and skin contact. A flammable liquid. When heated to decomposition it emits acrid smoke and irritating vapors.
DOT Classification: 3; Label: Flammable Liquid
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