2051-07-2 Bis(4-methoxybenzylidene)acetone
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cas

2051-07-2 Bis(4-methoxybenzylidene)acetone

product Name Bis(4-methoxybenzylidene)acetone
Synonyms 1,4-Pentadien-3-one, 1,5-bis(p-methoxyphenyl)-; 1,5-Bis(p-methoxyphenyl)-3-pentadienone; 2-08-00-00406 (Beilstein Handbook Reference); AI3-00895; BRN 1885379; NSC 401196; 1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)- (9CI); 1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one; (1E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one; (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one; (1Z,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
Molecular Formula C19H18O3
Molecular Weight 294.3444
InChI InChI=1/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3/b9-3-,10-4+
CAS Registry Number 2051-07-2
Molecular Structure 2051-07-2 Bis(4-methoxybenzylidene)acetone
Density 1.128g/cm3
Boiling point 492.1°C at 760 mmHg
Refractive index 1.614
Flash point 243.7°C
Vapour Pressur 7.88E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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