octahydro-4,7-methano-1H-indene-2,5-dimethanol

4,7-methano-1H-indene-2,5-dimethanol, octahydro-

CAS: 28132-01-6 C12 H20 O2 MW: 196.28980000

Identification

Nameoctahydro-4,7-methano-1H-indene-2,5-dimethanol
CAS Number28132-01-6
EINECS248-857-1
FDA UNII61GSS6WMRM
Molecular FormulaC12 H20 O2
Molecular Weight196.28980000
Nikkaji NumberJ250.659I

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 356.00 to 357.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.000001 mmHg @ 25.00 °C. (est)
Flash Point 344.00 °F. TCC ( 173.40 °C. ) (est)
logP (o/w) 1.617 (est)
Soluble in alcohol
Insoluble in water

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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for octahydro-4,7-methano-1H-indene-2,5-dimethanol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

4,7- methano-1H-indene-2,5-dimethanol, octahydro- octahydro-4,7-methano-1H-indene-5,?-dimethanol tricyclo(5.2.1.02,6)decane-4,8-dimethylol tricyclo(5.2.1.02,6)decane-4,9-dimethylol tricyclo[5.2.1.02,6]decane-4,8-diyldimethanol Try the PubMed Search.