Angene Chemical
Draw
|
Currency :
Home Products

AG005H36

77-53-2 | (+)-Cedrol

Chemical structure of (+)-Cedrol, CAS 77-53-2
AG005H36
sdsSDS
sdsCOA

Price

$0.00

Add to Cart
WARNING This product is not for human or veterinary use.
Request For Quotation
CAS Number 77-53-2
Catalog Number AG005H36(AGN-PC-0WAMKV)
Chemical Name (+)-Cedrol
EC Number 201-035-6
FEMA Number 4503
IUPAC Name (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol
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 Number MFCD00062952
Molecular Formula C15H26O
Molecular Weight 222.3663
SMILES O[C@]1(C)CC[C@@]23[C@H](C)CC[C@@]2([H])C(C)(C)[C@@]1([H])C3
UNII 63ZM9703BO
Synonyms
8-epicedrol, cedrol, Cedrol, (+)-Cedrol, 77-53-2, alpha-Cedrol, a-Cedrol, Cedrol (natural), 8betaH-Cedran-8-ol, Cedarwood oil alcohols, (8R)-cedran-8-ol, UNII-63ZM9703BO, Cedrol (6CI,7CI), EINECS 201-035-6, MFCD00062952, NSC 403883, AI3-02178, CHEMBL1974890, CHEBI:10217, 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-Tetramethyltricyclo[5.3.1.01.5]undecan-8-ol, (3R-(3alpha,3Abeta,6alpha,7beta,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol, 8.beta.H-Cedran-8-ol, Cedrol Crystals, 1H-3a, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-, Cedrol, redistilled, (+)-Cedryl alcohol, 8-betaH-Cedran-8-ol, AC1Q29DU, DSSTox_CID_21269, DSSTox_RID_79672, DSSTox_GSID_41269, SCHEMBL107488, (7beta,8alpha)-cedran-8-ol, 8betaH-Cedran-8-ol (8CI), AC1L23J2, 8-betaH-Cedran-8-ol (8CI), DTXSID1041269, CTK8F1448, HSDB 8265, (+)-Cedrol, analytical standard, SVURIXNDRWRAFU-OGMFBOKVSA-N, NSC46153, ZINC3978626, Tox21_202945, BDBM50430739, NSC-46153, AKOS024319138, LMPR0103690007, NSC-403883, CAS-77-53-2, NCGC00260491-01, AN-23913, AS-13700, CC-00086, LS-90492, NCI60_003818, ST2414060, FT-0623526, C09631, J10131, Y-9227, 062C952, C-12442, (+)-Cedrol, >=99.0% (sum of enantiomers, GC), [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-Octa-hydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol, EUDESMOL, 8-epicedrol, tetramethyl[?]ol, 8-beta H-cedran-8-ol, C15H26O, CID65575, C15-H26-O, C2854, C078669, ( )-Cedrol, 98%, from Cedrus deodara (Roxb. ex Lamb.) G. Don - 1G 1g, (3R,3aS,6R,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ol, (3R - (3a,3ab,6a,7b,8aa)) - octahydro - 3,6,8,8 - tetramethyl - 1H - 3a,7 - methanoazulen - 6 - ol, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R-(3alpha,3abeta,6alpha,7beta,8aalpha))-, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-, 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-,[3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-,

Related Research Chemicals

    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
    Quantity:
    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited