(1r,4r)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

Base Information

Chemical Name:(1r,4r)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol
CAS No.:52154-82-2
Deprecated CAS:22972-52-7,26767-56-6,4017-73-6
Molecular Formula:C10H16O
Molecular Weight:152.236
Hs Code.:2906199090
European Community (EC) Number:230-595-4
UNII:R1AUQ945JN,7K859030EU
DSSTox Substance ID:DTXSID401301235
Nikkaji Number:J221.593D
Wikidata:Q76009989
Metabolomics Workbench ID:46824
Mol file:52154-82-2.mol

Synonyms:52154-82-2;(1r,4r)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol;7212-40-0;(1R,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol;UNII-R1AUQ945JN;(+)-trans-p-Mentha-2,8-dien-1-ol;(1R,4R)-p-Mentha-2,8-dien-1-ol;(1R-TRANS) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXENE-1-OL;R1AUQ945JN;UNII-7K859030EU;p-Mentha-2,8-dien-1-alpha-ol;EINECS 230-595-4;7K859030EU;trans-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol;FEMA No. 4411, trans-(+-)-;(1R,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol;(+-)-trans-p-Mentha-2,8-dien-1-ol;2,8-P-Menthadien-1-ol, trans-(+-)-;4-Isopropenyl-1-methyl-cyclohex-2-en-1-ol, (1R*,4R*), rel-;2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4R)-;2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4R)-rel-;2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R-trans)-;2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, trans-;(1R,4R)-1-methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol;rel-(1R,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol;cis-p-Mentha-2,8-dien-1-ol;(Z)-p-Mentha-2,8-dien-1-ol;cis-2,8-Menthadien-1-ol;SCHEMBL1114908;cis-p-Mentha-2,8-diene-1-ol;CHEBI:171978;(1R,4R)-1-methyl-4-(1-methylvinyl)-cyclohex-2-ene-1-ol;DTXSID401301235;p-Menth-2,8-dien-1-ol, cis-;p-Mentha-2,8-dien-1-ol, cis-;MFCD08460037;AKOS006288261;Mentha-2,8-dien-1-ol, para, cis-;(1R,4R)-p-Mentha-5,8-diene-1-ol;FEMA NO. 4411, TRANS-(+)-;P-MENTHA-2,8-DIEN-1-.ALPHA.-OL;P-MENTHA-2,8-DIEN-1-OL, TRANS-;2,8-P-MENTHADIEN-1-OL, TRANS-(+)-;P-MENTHA-2,8-DIEN-1-OL, (1R,4R)-;2,8-P-MENTHADIEN-1-OL, TRANS-(+/-)-;4-Isopropenyl-1-methyl-2-cyclohexen-1-ol-, cis;P-MENTHA-2,8-DIEN-1-OL, TRANS-(+/-)-;1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol, cis-;2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl), cis;(1R,4R)-4-ISOPROPENYL-1-METHYL-CYCLOHEX-2-EN-1-OL, (E)-;(+/-)-(1R,4R)-4-ISOPROPENYL-1-METHYL-CYCLOHEX-2-EN-1-OL, (E)-

Suppliers and Price of (1r,4r)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

Supply Marketing:

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

American Custom Chemicals Corporation
(1R-TRANS) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXENE-1-OL 95.00%
5MG
$ 501.55

Total 8 raw suppliers

Chemical Property of (1r,4r)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

Chemical Property:

Boiling Point:68-69 °C(Press: 3 Torr)
PKA:14.66±0.40(Predicted)
PSA：20.23000
Density:0.9385 g/cm3
LogP:2.27970
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:152.120115130
Heavy Atom Count:11
Complexity:193

Purity/Quality:

99% ^*data from raw suppliers

(1R-TRANS) 1-METHYL-4-(1-METHYLETHENYL)-2-CYCLOHEXENE-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=C)C1CCC(C=C1)(C)O
Isomeric SMILES:CC(=C)[C@@H]1CC[C@@](C=C1)(C)O

Technology Process of (1r,4r)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

There total 27 articles about (1r,4r)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol 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: 72.0%

: 106-25-2
Nerol

: 3886-78-0,4017-73-6,7212-40-0,22771-44-4,22972-51-6,52154-82-2,82769-01-5
trans-p-mentha-2,8-dien-1-ol

Guidance literature:: With tris(p-bromophenyl)amine cation radical; In acetonitrile; for 2h; Ambient temperature;
DOI:10.1039/a705326f

Reference yield: 61.0%

: 106-24-1
Geraniol

: 3886-78-0,4017-73-6,7212-40-0,22771-44-4,22972-51-6,52154-82-2,82769-01-5
trans-p-mentha-2,8-dien-1-ol

Guidance literature:: With tris(p-bromophenyl)amine cation radical; In acetonitrile; for 2h; Mechanism; Ambient temperature; also nerol;
DOI:10.1039/a705326f