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cyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo(2.2.1)hept-2-yl)-

CAS: 69834-10-2 C15 H26 O MW: 222.37142000 woody
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients Odor Substantivity

Identification

Namesandel
IUPAC2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
CAS Number69834-10-2
EINECS274-139-2
FDA UNIISearch
Molecular FormulaC15 H26 O
Molecular Weight222.37142000

Regulatory

Physical Properties

Appearance colorless viscous liquid (est)
Assay 92.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 315.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.000037 mmHg @ 25.00 °C. (est)
Flash Point 271.00 °F. TCC ( 132.60 °C. ) (est)
logP (o/w) 4.777 (est)
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Strength medium
Substantivity 400 hour(s) at 100.00 %
Odor Description at 100.00 %.

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for sandel flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

FR amber FR lavender FR moss FR sandalwood FR woody

Natural Occurrence

not found in nature

Synonyms

cyclohexanol, 2(3 or 4)-(7,7-dimethylbicyclo(2.2.1)hept-2-yl)- 2(3 or 4)-(7,7- dimethyl bicyclo(2.2.1)hept-2-yl) cyclohexan-1-ol 2(3 or 4)-(7,7- dimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol sandel extra sandel H&R sandel HV sandel SP Try the PubMed Search.