cedryl formate

(3R-(3alpha, 3a,6alpha,7,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate

CAS: 39900-38-4 C16 H26 O2 MW: 250.38162000 woody

Identification

Namecedryl formate
CAS Number39900-38-4
EINECS254-693-1
FDA UNIISearch
Molecular FormulaC16 H26 O2
Molecular Weight250.38162000
Nikkaji NumberJ261.476F
Beilstein2526207

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 60.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 1.01000 to 1.02500 @ 25.00 °C., 1.01100 to 1.02600 @ 20.00 °C.
Pounds per Gallon - (est). 8.404 to 8.529
Pounds per Gallon - est. 8.422 to 8.547
Refractive Index 1.49800 to 1.50400 @ 20.00 °C.
Boiling Point 308.00 to 309.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.001000 mmHg @ 25.00 °C. (est)
Flash Point > 212.00 °F. TCC ( > 100.00 °C. )
logP (o/w) 5.194 (est)
Soluble in alcohol
Insoluble in water
Stability bath salts
Similar Items note

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

Organoleptic Properties

Odor Strength medium
Substantivity 156 hour(s) at 100.00 %
Odor Description at 100.00 %.
Odor sample from International Flavors & Fragrances Inc.

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 formate usage levels up to10.0000 % in the fragrance concentrate.
Recommendation for cedryl formate flavor usage levels up tonot for flavor use.

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Potential Uses

FR amber FR balsam FR cedar FR oriental FR vetiver FR woody

Natural Occurrence

not found in nature

Synonyms

cedrenyl formate cedrol formate 1H-3a,7- methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)- (3R-(3alpha, 3a,6alpha,7,8aalpha))- octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate Try the PubMed Search.