1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-Tetramethyl-1H-3A,7-Methanoazulen-5-Yl)ethan-1-One
Aroma Chemical CAS 68039-35-0
1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-Tetramethyl-1H-3A,7-Methanoazulen-5-Yl)ethan-1-One is a woody, cedarwood and amber material in the Fragrance Material Index. A written odor description for this material is not yet available.
Odor profile
| Descriptor 1 | Woody |
| Descriptor 2 | Cedarwood |
| Descriptor 3 | Amber |
Identification
| CAS Number | 68039-35-0 |
| INCI Name | Hexahydro-tetramethyl-methanoazulen-5-yl methyl ketone |
| Category | Aroma Chemical |
| Formula | C17H26O |
| Mol. Weight | 246.4 |
| IUPAC Name | 1-(2,6,6,8-tetramethyl-9-tricyclo[5.3.1.01,5]undec-8-enyl)ethanone |
| InChIKey | YBUIAJZFOGJGLJ-UHFFFAOYSA-N |
Synonyms
acetyl cedrene, 9-acetyl-2,6,6,8-tetramethyl tricyclo(5.3.1.01,5)undec-8-ene, 9-acetyl-2,6,6,8-tetramethyltricyclo(5.3.1.01,5)undec-8-ene, 9-acetyl-8-cedrene, acetyl-a-cedrene, 1-( cedr-8-en-9-yl)ethanone, ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl) ethan-1-one, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-5-acetyl-1H-3a,7-methanoazulene, lixetone (Quest)
Physical and chemical data
| Boiling Point | 334.00 °C |
| Flash Point | 142.80 °C |
| Densitye | 1.00000 |
| Refractive Indexe | 1.51700 |
| Vapor Pressure | 0.000084 mmHg @ 25.00 C. (est) |
| LogP | 5.038 |
| Solubility | alcohol; water, 1.278 mg/L @ 25 C (est) |
e Estimated from a closely related isomer of the same molecule. Actual values vary by supplier, grade and quality.
All figures on this page are guide values collected from public reference works and supplier declarations. They differ between batches, origins and qualities. The data sheet of your own supplier is always the authoritative document for the material you actually use.