(-)-trans-Carveol

Base Information Edit

Chemical Name:(-)-trans-Carveol
CAS No.:2102-58-1
Molecular Formula:C10H16 O
Molecular Weight:152.236
Hs Code.:2906199090
European Community (EC) Number:218-268-4
UNII:9182105Y3R,W241K84ZSQ
DSSTox Substance ID:DTXSID601036406,DTXSID60883795
Nikkaji Number:J9.137E
Wikidata:Q27089409
Metabolomics Workbench ID:28095
ChEMBL ID:CHEMBL1907992
Mol file:2102-58-1.mol

Synonyms:(-)-trans-Carveol;2102-58-1;trans-Carveol;(+/-)-trans-carveol;Carveol, trans-;p-Mentha-6,8-dien-2-ol, trans-;(1S,5R)-carveol;L-TRANS-CARVEOL;Carveol, trans-(-)-;Carveol, trans-(+/-)-;(1S,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol;W241K84ZSQ;CHEBI:15389;2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (1R,5S)-rel-;2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (1S,5R)-;9182105Y3R;trans-Carveole;t-Carveol;2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, trans-;(E)-Carveol;(.+/-.)-trans-Carveol;trans-Mentha-1,8-dien-6-ol;trans-p-Mentha-1,8-dien-6-ol;trans-(-)-carveol;(-) Carveol;5-Isopropenyl-2-methyl-2-cyclohexen-1-ol, trans-;(4R,6S)-trans-carveol;CARVEOL, L-TRANS-;trans-2-Methyl-5-[1-methylethenyl]-2-cyclohexen-1-ol;UNII-W241K84ZSQ;SCHEMBL564464;CARVEOL, (-)-TRANS-;CHEMBL1907992;(-)-(4R,6S)-trans-carveol;DTXSID60883795;DTXSID601036406;UNII-9182105Y3R;(-)-(4R,6S)-CARVEOL;EINECS 218-268-4;(4R,6S)-p-mentha-1,8-dien-6-ol;LMPR0102090005;(2S)-trans-p-mentha-6,8-dien-2-ol;FEMA NO. 2247, (-)-TRANS-;C00964;P-MENTHA-6,8-DIEN-2-OL, (2S,4R)-(-)-;Q27089409;(1S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol;2-CYCLOHEXEN-1-OL, 2-METHYL-5-(1-METHYLETHENYL)-, (1S-TRANS)-

Suppliers and Price of (-)-trans-Carveol

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 10 raw suppliers

Chemical Property of (-)-trans-Carveol Edit

Chemical Property:

Vapor Pressure:0.0117mmHg at 25°C
Boiling Point:231.5°Cat760mmHg
PKA:14.60±0.60(Predicted)
Flash Point:91.2°C
PSA：20.23000
Density:0.949g/cm³
LogP:2.27970
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:191

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CCC(CC1O)C(=C)C
Isomeric SMILES:CC1=CC[C@H](C[C@@H]1O)C(=C)C

Technology Process of (-)-trans-Carveol

There total 81 articles about (-)-trans-Carveol 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: 94.0%

: 6485-40-1,2244-16-8
(R)-Carvone

: 99-48-9,1197-06-4,1197-07-5,2102-58-1,2102-59-2,5157-78-8,5503-11-7,7632-16-8,18383-51-2,22567-18-6,20307-86-2
(4R,6R)-carveol

: 18383-51-2,22567-18-6,20307-86-2
(-)-trans-carveol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at -78 ℃; for 0.5h; Title compound not separated from byproducts.;
DOI:10.1002/ejoc.200700490