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Chemical manufacturer since 2002 | ||||
Name | 1-(2,6,6-Trimethyl-2-cyclohexene-1-yl)-1-penten-3-one |
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Synonyms | 1-(2,6,6-Trimethyl-1-Cyclohex-2-Enyl)Pent-1-En-3-One; 1-2,6,6-Trimethylcyclohex-2-En-1-Yl; Pent-1-En-3-One; (R-(E))-1-(2,6,6-Trimethyl-2-Cyclohexen-1-Yl)Pent-1-En-3-One |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.33 |
CAS Registry Number | 7779-30-8 (93302-56-8) |
EINECS | 231-926-5 |
SMILES | C(C(=O)/C=C/C1C(CCC=C1C)(C)C)C |
InChI | 1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h7-9,13H,5-6,10H2,1-4H3/b9-8+ |
InChIKey | VPKMGDRERYMTJX-CMDGGOBGSA-N |
Density | 0.929g/cm3 (Cal.) |
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Boiling point | 285.108°C at 760 mmHg (Cal.) |
Flash point | 121.98°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2,6,6-Trimethyl-2-cyclohexene-1-yl)-1-penten-3-one |