| Identification | Back Directory | [Name]
CEDRYL FORMATE | [CAS]
39900-38-4 | [Synonyms]
cedrolformate
CEDRYL FORMATE
exCedarwoodoil
CEDRENYL FORMATE
3abeta,6alpha,7beta,8aalpha)]-3alph
3a-beta,6-alpha,7-beta,8a-alpha))-3-alph
1h-3a,7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,[3theta-(
1h-3-alpha,7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3r-(
(3R,8aβ)-Octahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulen-6β-ol formate
7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3R,3aS,6R,7R,8aS)-1H-3a
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)-
[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat
[3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate
7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3r-(3-alpha,3a-beta,6-alpha,7-beta,8a-1h-3-alph | [EINECS(EC#)]
254-693-1 | [Molecular Formula]
C16H26O2 | [MDL Number]
MFCD00072195 | [MOL File]
39900-38-4.mol | [Molecular Weight]
250.38 |
| Chemical Properties | Back Directory | [Boiling point ]
333.51°C (rough estimate) | [density ]
1.0223 (rough estimate) | [refractive index ]
1.4342 (estimate) | [solubility ]
Practically insoluble in water, soluble in alcohol, miscible with oils. | [Odor]
at 100.00 %. amber wood vetiver acetate | [Odor Type]
woody | [Cosmetics Ingredients Functions]
PERFUMING | [LogP]
5.194 (est) | [EPA Substance Registry System]
1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)- (39900-38-4) |
| Hazard Information | Back Directory | [Uses]
Recommended for use in perfume compositions, particularly in combination with Ionones, Rose bases, modem-aldehydic bases and
m newer versions of “Men’s fragrances”,
often in combination with Lime materials. |
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