Identification

Namemethyl sandal
IUPAC(E)-2-methyl-1-(6-methyl-6-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol mixture
CAS Number67739-11-1
FDA UNIISearch
Molecular FormulaC14 H22 O
Molecular Weight206.32854000

Regulatory

Physical Properties

Appearance colorless to pale yellow clear viscous liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.98000 to 0.98500 @ 20.00 °C.
Pounds per Gallon - (est). 8.164 to 8.206
Refractive Index 1.49000 to 1.50000 @ 20.00 °C.
Boiling Point 80.00 to 81.00 °C. @ 1.00 mm Hg, 295.00 to 296.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.000157 mmHg @ 25.00 °C. (est)
Flash Point 0 251.00 °F. TCC ( 0 121.67 °C. )
logP (o/w) 3.984 (est)
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Strength medium
Substantivity 400 hour(s) at 100.00 %
Odor Description at 100.00 %.
Odor sample from Takasago International Corp

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 methyl sandal usage levels up to5.0000 % in the fragrance concentrate.
Recommendation for methyl sandal flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

FR aldehydic FR amber FR balsam FR moss FR musk FR oriental FR sandalwood waxy FR woody

Natural Occurrence

not found in nature

Synonyms

fleursandol florasantol methyl sandeflor (Takasago) (E)-2- methyl-1-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol mixture (E)-2- methyl-1-(6-methyl-6-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol mixture 2- methyl-1-(methyl bicyclo(2.2.1)hept-5-en-2-yl)-1-penten-3-ol mixture mixture of: 2-methyl-1-(6-methylbicyclo(2.2.1)hept-5-en-2-yl)pent-1-en-3-ol; 2-methyl-1-(1-methylbicyclo(2.2.1)hept-5-en-2-yl)-pent-1-en-3-ol; 2-methyl-1-(5-methylbicyclo(2.2.1)hept-5-en-2-yl)pent-1-en-3-ol 1- penten-3-ol, 2-methyl-1-(methylbicyclo(2.2.1)hept-5-en-2-yl)- mixture sandarome Try the PubMed Search.