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Octahydro-7,7,8,8-Tetramethyl-2,3B-Methano-3BH-Cyclopenta[1,3]cyclopropa[1,2]benzene-4-Methanol

Aroma Chemical Base Note CAS 59056-64-3

A warm woody amber note with an animalic character and a soft clary facet. Dry and natural, it adds an amber woody depth to compositions.

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Odor profile

Note Base Note
Descriptor 1 Amber
Descriptor 2 Sage
Descriptor 3 Warm
Impact Level Medium
Tenacity2 208 h

2 Source: The Good Scents Company

Identification

CAS Number59056-64-3
INCI NameOctahydro-tetramethyl-methano-cyclopentacyclopropabenzene-4-methanol
CategoryAroma Chemical
FormulaC16H26O
Mol. Weight234.38
IUPAC Name(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methanol
InChIKeySJFICIAGRWSYBO-UHFFFAOYSA-N

Synonyms

amborol 50, hydroxymethyl isolongifolene 50% in dipropylene glycol, hydroxymethyl isolongifolene 50% in dpg, 2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol, octahydro-7,7,8,8-tetramethyl-, octahydrotetramethyl methanocyclopentacyclopropabenzene-4-methanol, octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bh-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol

Physical and chemical data

Boiling Point 267.95 °C
Density 1.01400
Refractive Index 1.47100
Vapor Pressure 0.001000 mmHg @ 25.00 C. (est)
LogP 4.489
Solubility alcohol; water, 11.14 mg/L @ 25 C (est); aerosols
Appearance pale yellow clear liquid to crystals

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.

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