Name | 1-(4-methylphenyl)butane-1,3-dione |
Synonyms | 4-Methylbenzoylacetone P-METHYLBENZOYLACETONE 1-P-Toylbutane-1,3-dione 1-P-TOLYLBUTANE-1,3-DIONE 1-(4-methylphenyl)butan-1,3-dione 1-(4-METHYLPHENYL)BUTANE-1,3-DIONE 1-(4-methylphenyl)butane-1,3-dione 1-(4-Methylphenyl)-1,3-butanedione 1,3-butanedione, 1-(4-methylphenyl)- (3Z)-4-hydroxy-4-(4-methylphenyl)but-3-en-2-one |
CAS | 4023-79-4 |
InChI | InChI=1/C11H12O2/c1-8-3-5-10(6-4-8)11(13)7-9(2)12/h3-6H,7H2,1-2H3 |
Molecular Formula | C11H12O2 |
Molar Mass | 176.21 |
Density | 1.052±0.06 g/cm3(Predicted) |
Melting Point | 53 °C |
Boling Point | 132 °C(Press: 15 Torr) |
Flash Point | 106.9°C |
Vapor Presure | 0.00253mmHg at 25°C |
pKa | 8.96±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
Refractive Index | 1.514 |
Hazard Class | IRRITANT |