Octahydro-7,7,8,8-Tetramethyl-2,3B-Methano-3BH-Cyclopenta[1,3]cyclopropa[1,2]benzene-4-Methyl Acetate
Aroma Chemical Base Note CAS 59056-62-1
A woody amber note with a vetiver and sandalwood character and a soft clary sage facet. Dry and natural, it adds an amber depth to compositions.
Odor profile
| Note | Base Note |
| Descriptor 1 | Woody |
| Descriptor 2 | Amber |
| Descriptor 3 | Sandalwood |
| Impact Level | Medium |
| Tenacity2 | 280 h |
2 Source: The Good Scents Company
Identification
| CAS Number | 59056-62-1 |
| INCI Name | Octahydro-tetramethyl-methano-cyclopentacyclopropabenzene-4-methanol acetate |
| Category | Aroma Chemical |
| Formula | C18H28O2 |
| Mol. Weight | 276.4 |
| IUPAC Name | (5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl acetate |
| InChIKey | ANPXCNWSCGYEMA-UHFFFAOYSA-N |
Synonyms
acetoxymethyl isolongifolene, ambaryl acetate (Tadimety), amborol acetate, amboryl acetate, 2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methyl acetate, octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta[1,3]cyclopropa[1,2]benzene-4-methanol acetate, octahydrotetramethyl methanocyclopentacyclopropabenzene-4-methanol acetate, (5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl acetate, acetate
Physical and chemical data
| Boiling Point | 299.00 °C |
| Density | 1.01200 |
| Refractive Index | 1.49400 |
| Vapor Pressure | 0.001000 mmHg @ 25.00 C. (est) |
| LogP | 5.455 |
| Solubility | alcohol; water, 0.2779 mg/L @ 25 C (est); air freshener |
| Appearance | pale yellow clear liquid |
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.