cedryl isoprenyl ether

Export Excel

8-[(3-methylbut-2-en-1-yl)oxy]cedrane

CAS: 67845-45-8 C20 H34 O MW: 290.49018000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers

Identification

Namecedryl isoprenyl ether
CAS Number67845-45-8
EINECS267-316-0
FDA UNIISearch
Molecular FormulaC20 H34 O
Molecular Weight290.49018000

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 357.00 to 358.00 °C. @ 760.00 mm Hg (est)
Flash Point 333.00 °F. TCC ( 167.20 °C. ) (est)
logP (o/w) 7.210 (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

Categoryinformation only not used for fragrances or flavors
Recommendation for cedryl isoprenyl ether usage levels up tonot for fragrance use.
Recommendation for cedryl isoprenyl ether flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

1H-3a,7- methanoazulene, octahydro-3,6,8,8-tetramethyl-6-((3-methyl-2-buten-1-yl)oxy)-, (3R,3aS,6R,7R,8aS)- 1H-3a,7- methanoazulene, octahydro-3,6,8,8-tetramethyl-6-((3-methyl-2-butenyl)oxy)-, (3R,3aR,6R,7R,8aS)- 8-[(3- methylbut-2-en-1-yl)oxy]cedrane (3R-(3alpha,3abeta,6alpha,7.6- octahydro-3,6,8,8-tetramethyl-((3-methyl-2-butenyl)oxy)-1H-3a,7-methanoazulene (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))- octahydro-3,6,8,8-tetramethyl-6-((3-methyl but-2-enyl)oxy)-1H-3a,7-methanoazulene (3R-(3a,3ab,6a,7b,8aa))- octahydro-3,6,8,8-tetramethyl-6-((3-methylbut-2-enyl)oxy)-1H-3a,7-methanoazulene (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))- octahydro-3,6,8,8-tetramethyl-6-((3-methylbut-2-enyl)oxy)-1H-3a,7-methanoazulene Try the PubMed Search.