CEDRYL FORMATE
CEDRYL FORMATE Basic information
- Product Name:
- CEDRYL FORMATE
- Synonyms:
-
- CEDRENYL FORMATE
- CEDRYL FORMATE
- 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-(
- 3a-beta,6-alpha,7-beta,8a-alpha))-3-alph
- 3abeta,6alpha,7beta,8aalpha)]-3alph
- 7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3r-(3-alpha,3a-beta,6-alpha,7-beta,8a-1h-3-alph
- 7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3R,3aS,6R,7R,8aS)-1H-3a
- CAS:
- 39900-38-4
- MF:
- C16H26O2
- MW:
- 250.38
- EINECS:
- 254-693-1
- Mol File:
- 39900-38-4.mol
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CEDRYL FORMATE Chemical Properties
- Boiling point:
- 333.51°C (rough estimate)
- Density
- 1.0223 (rough estimate)
- refractive index
- 1.4342 (estimate)
- Odor
- at 100.00 %. amber wood vetiver acetate
- Odor Type
- woody
- 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)
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