Identification

Nameamber pentadecane
IUPAC1,3,3a,4,5,6,7,8,9,10,11,12,13,13a-tetradecahydrocyclododeca[c]furan
CAS Number42824-62-4
EINECS255-957-9
FDA UNIISearch
Molecular FormulaC14 H26 O
Molecular Weight210.36042000
Nikkaji NumberJ309.981D

Regulatory

Physical Properties

Appearance colorless clear liquid to solid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.96100 @ 25.00 °C.
Refractive Index 1.49100 to 1.49500 @ 20.00 °C.
Boiling Point 92.00 to 94.00 °C. @ 0.20 mm Hg
Vapor Pressure 0.012000 mmHg @ 25.00 °C. (est)
Flash Point > 212.00 °F. TCC ( > 100.00 °C. )
logP (o/w) 5.288 (est)
Soluble in alcohol
Insoluble in water
Stability most media
Similar Items note

Organoleptic Properties

Odor Strength medium
Substantivity 160 hour(s) at 100.00 %
Odor Description at 100.00 %.
Odor sample from Henkel Corporation

Safety Information

European informationMost important hazard(s):
Oral/Parenteral Toxicityoral-mouse LD50 5000 mg/kg
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 amber pentadecane usage levels up to5.0000 % in the fragrance concentrate.
Recommendation for amber pentadecane flavor usage levels up tonot for flavor use.

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Potential Uses

FR amber FR balsam FR musk FR oriental FR woody

Natural Occurrence

not found in nature

Synonyms

14-oxa bicyclo(10.3.0)pentadecane 14-oxa bicyclo[10.3.0]pentadecane cyclamber cyclododeca(c)furan, tetradecahydro- cyclododeca[c]furan, tetradecahydro- tetradecahydrocyclododeca(c)furan 1,3,3a,4,5,6,7,8,9,10,11,12,13,13a- tetradecahydrocyclododeca[c]furan