santal penten-2-ol

isomohanol (Organica)

CAS: 68480-04-6 C14 H24 O MW: 208.34448000 woody

All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index Odor Substantivity Specific Gravity

Identification

Name	santal penten-2-ol
IUPAC	(E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol
CAS Number	68480-04-6
EINECS	270-880-0
FDA UNII	Search
Molecular Formula	C14 H24 O
Molecular Weight	208.34448000
Nikkaji Number	J326.632J

Regulatory

Physical Properties

Appearance	colorless to pale yellow clear liquid (est)
Assay	90.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	0.89000 to 0.91000 @ 25.00 °C.
Pounds per Gallon - (est).	7.406 to 7.572
Boiling Point	282.00 to 283.00 °C. @ 760.00 mm Hg (est)
Acid Value	1.00 max. KOH/g
Vapor Pressure	0.000399 mmHg @ 25.00 °C. (est)
Flash Point	213.00 °F. TCC ( 100.50 °C. ) (est)
logP (o/w)	4.168 (est)
Shelf Life	12.00 month(s) or longer if stored properly.
Storage	store in cool, dry place in tightly sealed containers, protected from heat and light.
Soluble in	alcohol
Insoluble in	water

Organoleptic Properties

Odor Description

at 10.00 % in dipropylene glycol.

Safety Information

Oral/Parenteral Toxicity	Not determined
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Category	fragrance agents
RIFM Fragrance Material Safety Assessment	Search
Recommendation for santal penten-2-ol usage levels up to	5.0000 % in the fragrance concentrate.
Recommendation for santal penten-2-ol flavor usage levels up to	not for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

3- methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-3-penten-2-ol 3- methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-3-en-2-ol (E)-3- methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol iso mohanol (Organica) 3- penten-2-ol, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)- Try the PubMed Search.