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(+)-Cedrol
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(+)-Cedrol

CAS: 77-53-2

Ref. IN-DA005H36

5g
24.00 €
25g
36.00 €
100g
61.00 €
500g
150.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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