Name | 4-Methylbenzalacetone |
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Synonyms | (E)-4-(4-Methylphenyl)But-3-En-2-One; 3-Buten-2-One, 4-(4-Methylphenyl)-; 137243_Aldrich |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.22 |
CAS Registry Number | 4023-84-1 |
SMILES | C1=CC(=CC=C1C)\C=C\C(=O)C |
InChI | 1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3/b8-5+ |
InChIKey | USXMUOFSQBSHGN-VMPITWQZSA-N |
Density | 0.999g/cm3 (Cal.) |
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Boiling point | 280.578°C at 760 mmHg (Cal.) |
Flash point | 101.341°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methylbenzalacetone |