alpha-Bisabolol, (-)-epi-

Base Information Edit

Chemical Name:alpha-Bisabolol, (-)-epi-
CAS No.:78148-59-1
Molecular Formula:C₁₅H₂₆O
Molecular Weight:222.371
Hs Code.:
European Community (EC) Number:208-205-9
UNII:37VB7WIC8L
DSSTox Substance ID:DTXSID301140604
Nikkaji Number:J291.104C
Wikipedia:Bisabolol
Wikidata:Q27256708
RXCUI:19461
Metabolomics Workbench ID:137717
ChEMBL ID:CHEMBL477832
Mol file:78148-59-1.mol

Synonyms:(-)-epi-alpha-Bisabolol;(-)-Anymol;78148-59-1;UNII-37VB7WIC8L;37VB7WIC8L;(-)-8-epi-alpha-Bisabolol;alpha-Bisabolol, (-)-epi-;Anymol;(-)-(1'S,2R)-alpha-Bisabolol;(-)-(4S,8R)-epi-alpha-Bisabolol;epi-alpha-Bisabolol, (-)-(4S,8R)-;Bisabolol;(-)-epi-alpha-Bisabolol [MI];(2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol;3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-penten-1-yl)-, (alphaR,1S)-;alpha-Bisabolol;a-Bisabolol;epi-alpha-Bisabolol;(R)-6-Methyl-2-((S)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol;(+)-anymol;epi-.alpha.-Bisabolol;6-epi-.alpha.-Bisabolol;EINECS 208-205-9;EINECS 246-973-7;CHEMBL477832;3-Cyclohexene-1-methanol, ?,4-dimethyl-?-(4-methyl-3-pentenyl)-, (R,R)-;SCHEMBL12414344;(alpha R,1R)-rel-alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol;(R*, R*)- a, 4- dimethyl- a- (4- methyl- 3- pentenyl)cyclohex- 3- ene- 1- methanol;(R*,R*)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)cyclohex-3-ene-1-methanol;DTXSID301140604;(R*,R*) - a,4 - dimethyl - a - (4 - methyl - 3 - pentenyl)cyclohex - 3 - ene - 1 - methanol;3-ciclohexeno-1-metanol, Alfa,4-Dimetil-Alfa-(4-metil-3-penten-1-il)-, (Alfa R, 1R)-rel-;515-69-5;(-)-EPI-.ALPHA.-BISABOLOL;(-)-8-EPI-.ALPHA.-BISABOLOL;.ALPHA.-BISABOLOL, (-)-EPI-;(-)-EPI-.ALPHA.-BISABOLOL [MI];(-)-(1'S,2R)-.ALPHA.-BISABOLOL;(-)-(4S,8R)-EPI-.ALPHA.-BISABOLOL;EPI-.ALPHA.-BISABOLOL, (-)-(4S,8R)-;Q27256708;(1S,alphaR)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1alpha-methanol;rel-(alphaR,1S)-alpha,4-Dimethyl-alpha-(4-methyl-3-penten-1-yl)-3-cyclohexene-1-methanol;3-CYCLOHEXENE-1-METHANOL, .ALPHA.,4-DIMETHYL-.ALPHA.-(4-METHYL-3-PENTEN-1-YL)-, (.ALPHA.R,1S)-

Suppliers and Price of alpha-Bisabolol, (-)-epi-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of alpha-Bisabolol, (-)-epi- Edit

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:222.198365449
Heavy Atom Count:16
Complexity:284

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CCC(CC1)C(C)(CCC=C(C)C)O
Isomeric SMILES:CC1=CC[C@H](CC1)[C@@](C)(CCC=C(C)C)O

Technology Process of alpha-Bisabolol, (-)-epi-

There total 73 articles about alpha-Bisabolol, (-)-epi- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%

: 926-56-7,54363-49-4
4-methyl-1,3-pentadiene

: 6090-09-1
(+-)-4-acetyl-1-methylcyclohexene

: 515-69-5,23089-26-1,23178-88-3,25428-43-7,72059-10-0,72691-24-8,76738-75-5,78148-59-1,123877-54-3,26560-22-5
bisabolol

Guidance literature:: With tetrabutylammonium tetrafluoroborate; In N,N-dimethyl-formamide; electroreductive coupling;
DOI:10.1021/jo00287a001