cedryl methyl ether

(3R,3aS,6R,7R,8aS)-octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

CAS: 67874-81-1 C16 H28 O MW: 236.39836000 woody

Identification

Namecedryl methyl ether
CAS Number67874-81-1
EINECS267-510-5
FDA UNII84S7T555CV
Molecular FormulaC16 H28 O
Molecular Weight236.39836000

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 92.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.97200 to 0.98000 @ 20.00 °C.
Pounds per Gallon - est. 8.097 to 8.164
Boiling Point 268.31 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.013000 mmHg @ 25.00 °C. (est)
Flash Point > 212.00 °F. TCC ( > 100.00 °C. )
logP (o/w) 5.348 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

Organoleptic Properties

Odor Strength medium
Substantivity 124 hour(s) at 100.00 %
Odor Description at 100.00 %.

Safety Information

European informationMost important hazard(s):
Oral/Parenteral Toxicityoral-rat LD50 > 5000 mg/kg
Dermal Toxicityskin-rabbit LD50 > 5000 mg/kg
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 cedryl methyl ether usage levels up to4.0000 % in the fragrance concentrate.
Recommendation for cedryl methyl ether flavor usage levels up tonot for flavor use.

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Potential Uses

FR aldehydic FR ambergris FR animal FR castoreum diffusion FR floral FR labdanum FR nutmeg opium FR oriental FR patchouli FR woody

Natural Occurrence

not found in nature

Synonyms

cedramber cedrol methyl ether cedryl methyl ether 1H-3a,7- methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)- 8- methoxycedrane methyl cedryl ether (3R-(3alpha,3abeta, 6alpha,7beta,8aalpha))- octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene (3R,3aS,6R,7R,8aS)- octahydro-6-methoxy-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene Try the PubMed Search.