Identification

Namegleenol
IUPAC(5S,6R,7S,10R)-2,10-dimethyl-7-(1-methylethyl)spiro[4.5]dec-1-en-6-ol
CAS Number72203-99-7
FDA UNIISearch
Molecular FormulaC15 H26 O
Molecular Weight222.37142000

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 314.00 to 315.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.000040 mmHg @ 25.00 °C. (est)
Flash Point 269.00 °F. TCC ( 131.50 °C. ) (est)
logP (o/w) 4.902 (est)
Soluble in alcohol

No sensory data available

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

Categoryflavor and fragrance agents
RIFM Fragrance Material Safety AssessmentSearch

No supplier data available

Potential Uses

None Found

Natural Occurrence

cabore oil PMC cistus twig/leaf oil @ 0.5% Data geranium rose-scented oil cuba @ 0.10% Data PMC guava fruit oil reunion @ 0.70% Data juniper juniperus oxycedrus pepper spiked pepper piper peltata pistacia lentiscus var. chia pistacia terebinthus vetiver oil

Synonyms

axenol (5S,6R,7S,10R)-2,10- dimethyl-7-(1-methylethyl)spiro[4.5]dec-1-en-6-ol PubMed: Total synthesis of (+/-)-gleenol and (+/-)-axenol via a functionalized spiro[4.5]decane.