Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(1alpha,2beta,5alpha)-5-Methyl-2-(1-methylethyl)cyclohexyl oleate

Base Information Edit
  • Chemical Name:(1alpha,2beta,5alpha)-5-Methyl-2-(1-methylethyl)cyclohexyl oleate
  • CAS No.:6070-18-4
  • Molecular Formula:C28H52 O2
  • Molecular Weight:420.72
  • Hs Code.:
  • European Community (EC) Number:228-008-1
  • Mol file:6070-18-4.mol
(1alpha,2beta,5alpha)-5-Methyl-2-(1-methylethyl)cyclohexyl oleate

Synonyms:menthyl oleate;EINECS 228-008-1;6070-18-4;(1alpha,2beta,5alpha)-5-Methyl-2-(1-methylethyl)cyclohexyl oleate;9-Octadecenoic acid (Z)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)-

Suppliers and Price of (1alpha,2beta,5alpha)-5-Methyl-2-(1-methylethyl)cyclohexyl oleate
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 3 raw suppliers
Chemical Property of (1alpha,2beta,5alpha)-5-Methyl-2-(1-methylethyl)cyclohexyl oleate Edit
Chemical Property:
  • Boiling Point:490.5oC at 760 mmHg 
  • Flash Point:247.1oC 
  • PSA:26.30000 
  • Density:0.9g/cm3 
  • LogP:9.02790 
  • XLogP3:11.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:18
  • Exact Mass:420.396730897
  • Heavy Atom Count:30
  • Complexity:440
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OC1CC(CCC1C(C)C)C
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OC1CC(CCC1C(C)C)C
Technology Process of (1alpha,2beta,5alpha)-5-Methyl-2-(1-methylethyl)cyclohexyl oleate

There total 1 articles about (1alpha,2beta,5alpha)-5-Methyl-2-(1-methylethyl)cyclohexyl oleate 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 Triethoxysilane; cesium fluoride; at 25 ℃; for 72h;
DOI:10.1016/S0040-4020(01)88599-9
Guidance literature:
With hydrogenchloride; cerium monofluoride; Triethoxysilane; Yield given. Multistep reaction; 1. 4 h, 25 deg C; 2. acetone, 30 min;
DOI:10.1055/s-1981-29527
upstream raw materials:

(Z)-9-octadecenoyl chloride

(-)-menthol

Downstream raw materials:

oleyl alcohol

menthol

Post RFQ for Price