Estimated delivery in United States, on Wednesday 4 Dec 2024
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Biochemicals and Reagents
- Cancer Research
- Cellular and Molecular Biology
- Chiral Organic Compounds
- Natural Products and Phytochemicals by Botanical Origin
- Nutrition Research
- Phytochemicals
- Sesquiterpenes (C₂₅)
- Sesquiterpenes and Impurities
- Terpenoids
Product Information
Name:
(+)-Cedrol
Synonyms:
- 8-epicedrol
- alpha-Cedrol
- a-Cedrol
- Cedrol (natural)
- 8betaH-Cedran-8-ol
- Cedarwood oil alcohols
- (8R)-cedran-8-ol
- .alpha.-Cedrol
- cedar camphor
- (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.01.5]undecan-8-ol
- See more synonyms
- 8.beta.H-Cedran-8-ol
- Cedrol Crystals
- Cedrol, redistilled
- (+)-Cedryl alcohol
- 8-betaH-Cedran-8-ol
- (7beta,8alpha)-cedran-8-ol
- (+)-Cedrol, analytical standard
- 8-epicedrol
- tetramethyl[?]ol
- 8-beta H-cedran-8-ol
- ( )-Cedrol, 98%, from Cedrus deodara (Roxb. ex Lamb.) G. Don - 1G 1g
- (3R - (3a,3ab,6a,7b,8aa)) - octahydro - 3,6,8,8 - tetramethyl - 1H - 3a,7 - methanoazulen - 6 - ol
- (1Beta,2Alpha,5Alpha)-Cedran-8-Ol
- (1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.0]undecan-8-ol
- (3R,3AS,6R,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol
- (3R,3aS,6R,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol
- (8Alpha)-Cedran-8-Ol
- 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-
- 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3α,3aβ,6α,7β,8aα)]-
- 8-Cedrol
- 8β<span class="text-smallcaps">H</span>-Cedran-8-ol
- 8βH-Cedran-8-ol
- Cedran-8-Ol
- Cedrol Nanomedicin
- Cedrol crystal
- [3R-(3α,3aβ,6α,7β,8aα)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol
- [3R-(3α,3aβ,6α,7β,8aα)]-octahidro-3,6,8,8-tetrametil-1H-3a,7-metanoazulen-6-ol
- [3R-(3α,3aβ,6α,7β,8aα)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene-6-ol
- α-Cedrol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
222.3663
Formula:
C15H26O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
InChI key:
SVURIXNDRWRAFU-OGMFBOKVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA005H36 (+)-Cedrol
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