Name | 1-(2,3,6-Trimethylphenyl)But-3-En-2-One |
---|---|
Synonyms | 3-Buten-2-One, 1-(2,3,6-Trimethylphenyl)-; 1-(2,3,6-Trimethylphenyl)-3-Buten-2-One |
Molecular Structure | ![]() |
Molecular Formula | C13H16O |
Molecular Weight | 188.27 |
CAS Registry Number | 54789-45-6 |
SMILES | C1=C(C(=C(C(=C1)C)CC(=O)C=C)C)C |
InChI | 1S/C13H16O/c1-5-12(14)8-13-10(3)7-6-9(2)11(13)4/h5-7H,1,8H2,2-4H3 |
InChIKey | KBGDCKHDBZJUKE-UHFFFAOYSA-N |
Density | 0.959g/cm3 (Cal.) |
---|---|
Boiling point | 305.611°C at 760 mmHg (Cal.) |
Flash point | 112.676°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,3,6-Trimethylphenyl)But-3-En-2-One |