octahydro-4,7-methano-1H-indene-2-methanol

4,7-methanoindan, hexahydro-2-hydroxymethyl-

CAS: 64644-36-6 C11 H18 O MW: 166.26366000

Identification

Nameoctahydro-4,7-methano-1H-indene-2-methanol
IUPAC4-tricyclo[5.2.1.02,6]decanylmethanol
CAS Number64644-36-6
EINECS264-992-9
FDA UNIISearch
Molecular FormulaC11 H18 O
Molecular Weight166.26366000
MDL NumberMFCD00167989
Nikkaji NumberJ85.449B

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 271.78 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.001000 mmHg @ 25.00 °C. (est)
Flash Point 264.00 °F. TCC ( 128.80 °C. ) (est)
logP (o/w) 2.988 (est)
Soluble in water, 1382 mg/L @ 25 °C (est)

Organoleptic Properties

Odor Description at 100.00 %.

Safety Information

Preferred SDSView
Oral/Parenteral Toxicityintravenous-mouse LD50 180 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', 'U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03083']

Safety in Use

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

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

4- hydroxymethyl tricyclo(5.2.1.0(2,6))decane 4- hydroxymethyl tricyclo(5.2.1.0(sup 2,6))decane 4,7- methanoindan, hexahydro-2-hydroxymethyl- 4- tricyclo[5.2.1.02,6]decanylmethanol Try the PubMed Search.