Identification |
Name: | 3-Buten-2-one,4-(3-methylphenyl)- |
Synonyms: | 3-Buten-2-one,4-m-tolyl- (8CI); 3-Methylbenzylideneacetone; m-Methylbenzalacetone |
CAS: | 15753-84-1 |
Molecular Formula: | C11H12 O |
Molecular Weight: | 0 |
InChI: | InChI=1S/C11H12O/c1-9-4-3-5-11(8-9)7-6-10(2)12/h3-8H,1-2H3/b7-6+ |
Molecular Structure: |
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Properties |
Flash Point: | 100.4°C |
Boiling Point: | 278.6°Cat760mmHg |
Density: | 0.999g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 100.4°C |
Safety Data |
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