(8alpha)-Cedran-8-ol | CAS No. 77-53-2
(8alpha)-Cedran-8-ol
Basic Information
CAS Number
77-53-2
Molecular Formula
C15H26O
Molecular Weight
222.37 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Powder
Melting Point
84.0 to 88.0 deg-C
Boiling Point
273 °C
Density
0.9479
Flash Point
200 ºF
Solubility
In water, 11.3 mg/L at 25 °C (est)
Refractive Index
n20/D1.509-1.515
Vapor Pressure
8.6X10-5 mm Hg at 25 °C (est)
Specific Rotation
+10.5°±1°, (c=5, in chloroform)
Safety Information
View Safety InformationHazard Statement
Skin corrosion/irritation
Serious eye damage/eye irritation
Storage Conditions
2-8℃
Synonyms & References
English
- (+)-cedrol
- CYPRESS CAMPHOR
- OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A-7-METHANOAZULEN-6-OL
- OCTAHYDRO-3,6,8,8-TETRAMETHYL-1H-3ALPHA,7-METHANOAZULEN-6-OL
- Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol
- (3alpha,3abeta,6alpha,7beta,8aalpha)]-
- Cedrol
- CEDROL(AS)
- 8betaH-Cedran-8-ol
- Cedarwood oil alcohols
- EUDESMOL
- (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.0]undecan-8-ol
- alpha-Cedrol
- a-Cedrol
- Cedrol (natural)
- (8R)-cedran-8-ol
- Cedrol (6CI,7CI)
- 63ZM9703BO
- NSC403883
- 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-
- [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol
- .alpha.-Cedrol
- cedar camphor
- (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethylt
- (+)-Cedrol
- α-Cedrol
- 8βH-Cedran-8-ol,(+)-Cedrol,Cedrol Nanomedicin
MDL Number
MFCD00062952
Customs Code
2906199090
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)






