calamendiol

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1,4a(2H)-naphthalenediol, octahydro-1-methyl-6-methylene-4-(1-methylethyl)-, (1S,4S,4aR,8aS)-

CAS: 30167-28-3 C15 H26 O2 MW: 238.37062000
All Ingredients Aromatic Ingredients CAS Numbers Found in Nature

Identification

Namecalamendiol
IUPAC(1S,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol
CAS Number30167-28-3
FDA UNIISearch
Molecular FormulaC15 H26 O2
Molecular Weight238.37062000
Nikkaji NumberJ18.027K

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 342.00 to 343.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.000004 mmHg @ 25.00 °C. (est)
Flash Point 308.00 °F. TCC ( 153.30 °C. ) (est)
logP (o/w) 3.145 (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

Categorynatural substances and extractives
Recommendation for calamendiol usage levels up tonot for fragrance use.
Recommendation for calamendiol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

calamus rhizome calamus rhizome oil @ 0.86% Data calamus root oil mongolia @ 1.40% Data melia dubia

Synonyms

6b,10b- cadinene-6,10-diol calameone (1S,4S,4aR,8aS)-1- methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol 1,4a(2H)- naphthalenediol, octahydro-1-methyl-6-methylene-4-(1-methylethyl)-, (1S,4S,4aR,8aS)- (1S,4S,4aR,8aS)-4-iso propyl-1-methyl-6-methyleneoctahydro-1,4a(2H)-naphthalenediol PubMed: [Research on liposoluble ingredients of Quchiling]. PubMed: Identification of an EcoRI restriction site for a rapid and precise determination of beta-asarone-free Acorus calamus cytotypes. PubMed: [Studies on the constituents of the roots of Acorus calamus L].