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(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

Base Information Edit
  • Chemical Name:(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
  • CAS No.:22972-51-6
  • Molecular Formula:C10H16O
  • Molecular Weight:152.236
  • Hs Code.:2906199090
  • European Community (EC) Number:805-440-4
  • UNII:1EOK52ZYQH
  • DSSTox Substance ID:DTXSID50177519
  • Nikkaji Number:J485.009B
  • Wikidata:Q27252332
  • Metabolomics Workbench ID:46818
  • Mol file:22972-51-6.mol
(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

Synonyms:22972-51-6;(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol;cis-Isolimonenol;(1S,4R)-p-Mentha-2,8-dien-1-ol;2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-;2,8-P-Menthadien-1-ol, cis-(+)-;(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol;(+)-p-Mentha-2,8-dien-1-ol;(+)-(1S,4R)-p-Mentha-2,8-dien-1-ol;(+)-cis-p-Mentha-2,8-dien-1-ol;UNII-1EOK52ZYQH;1EOK52ZYQH;FEMA No. 4411, cis-(+)-;(1S,4R)-p-Menth-2,8-dien-1-ol;(1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol;(1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol;p-Mentha-2,8-dien-1-beta-ol;MFCD08460036;rel-(1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol;2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S-cis)-;(1S,4R)-4-Isopropenyl-1-methyl-cyclohex-2-en-1-ol;SCHEMBL1114907;cis-p-Mentha-2,8-diene 1-ol;DTXSID50177519;CHEBI:171955;MKPMHJQMNACGDI-VHSXEESVSA-N;BCP12523;CS-M3276;cis-(+)-2,8-p-menthadien-1-ol;FD7167;AKOS006288260;DS-4115;AC-26319;HY-41094;P-MENTHA-2,8-DIEN-1-.BETA.-OL;EN300-7353864;P-MENTHA-2,8-DIEN-1-OL, (1S,4R)-;A846922;(1S,4R)-4-Isoprenyl-1-methylcyclohex-2-en-1-ol;Q27252332;(1S,4R)-1-methyl-4-(1-methylvinyl)-cyclohex-2-ene-1-ol

Suppliers and Price of (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol
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
  • TRC
  • (1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
  • 500mg
  • $ 460.00
  • SynQuest Laboratories
  • (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol 97%
  • 5 g
  • $ 71.00
  • SynQuest Laboratories
  • (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol 97%
  • 1 g
  • $ 20.00
  • SynQuest Laboratories
  • (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol 97%
  • 25 g
  • $ 298.00
  • Medical Isotopes, Inc.
  • 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
  • 1 g
  • $ 1075.00
  • Medical Isotopes, Inc.
  • 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol
  • 2.5 g
  • $ 2250.00
  • Matrix Scientific
  • (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol 97%
  • 500g
  • $ 2355.00
  • Matrix Scientific
  • (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol 97%
  • 100g
  • $ 965.00
  • Crysdot
  • (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 97+%
  • 25g
  • $ 233.00
  • Crysdot
  • (1S,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 97+%
  • 100g
  • $ 896.00
Total 119 raw suppliers
Chemical Property of (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol Edit
Chemical Property:
  • Appearance/Colour:white solid 
  • Boiling Point:216.873 °C at 760 mmHg 
  • PKA:14.66±0.40(Predicted) 
  • Flash Point:86.957 °C 
  • PSA:20.23000 
  • Density:0.947 g/cm3 
  • LogP:2.27970 
  • Storage Temp.:2-8°C 
  • Solubility.:Chloroform (Soluble), Methanol (Soluble) 
  • Water Solubility.:4.2g/L 
  • 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:

98% *data from raw suppliers

(1S,4R)-1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol *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
  • Uses (+)-(1S,4R)-P-MENTHA-2,8-DIEN-1-OL is an acetal reagent used in the synthesis of desoxy cannabidiols and THC (T293202) related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer. 1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol is an acetal reagent used in the synthesis of desoxy cannabidiols and THC (T293202) related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer.
Technology Process of (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

There total 45 articles about (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol 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:
Guidance literature:
With piperidine; In dimethyl sulfoxide; at 170 ℃; for 4h;
Guidance literature:
In chloroform; for 0.5h; Heating;
DOI:10.1071/CH9800451
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