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Chemical manufacturer since 1972 | ||||
Name | 2-Methyl-1-(2,2,6-trimethylcyclohexen-1-yl)pent-1-en-3-one |
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Synonyms | 2-Methyl-1-(2,2,6-Trimethylcyclohexen-1-Yl)Pent-1-En-3-One; 1-Penten-3-One, 2-Methyl-1-(2,2,6-Trimethylcyclohexenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H24O |
Molecular Weight | 220.35 |
CAS Registry Number | 68555-94-2 |
EINECS | 271-463-6 |
SMILES | C(C(=O)C(=C/C1C(C=CCC1C)(C)C)/C)C |
InChI | 1S/C15H24O/c1-6-14(16)12(3)10-13-11(2)8-7-9-15(13,4)5/h7,9-11,13H,6,8H2,1-5H3/b12-10+ |
InChIKey | VWXJSOKBCDRKAL-ZRDIBKRKSA-N |
Density | 0.916g/cm3 (Cal.) |
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Boiling point | 303.113°C at 760 mmHg (Cal.) |
Flash point | 131.939°C (Cal.) |
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List of Reports Available for 2-Methyl-1-(2,2,6-trimethylcyclohexen-1-yl)pent-1-en-3-one |