Menthyl propionate

Base Information

Chemical Name:Menthyl propionate
CAS No.:86014-82-6
Molecular Formula:C13H24O2
Molecular Weight:212.332
Hs Code.:
European Community (EC) Number:289-130-9
DSSTox Substance ID:DTXSID80863473
Nikkaji Number:J156.148K
ChEMBL ID:CHEMBL257331

Synonyms:Menthyl propionate;d-Isomenthyl propionate;EINECS 271-299-5;(-)-Menthyl propionate;5-methyl-2-(propan-2-yl)cyclohexyl propanoate;86014-82-6;menthylpropionat;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1S,2R,5R)-;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-propanoate, (1S,2R,5R)-;Menthol propionate;(2-isopropyl-5-methyl-cyclohexyl) propanoate;(5-methyl-2-propan-2-ylcyclohexyl) propanoate;SCHEMBL111652;CHEMBL257331;(1S-(1alpha,2beta,5beta))-2-(Isopropyl)-5-methylcyclohexyl propionate;[1S-(1alpha,2beta,5beta)]-2-(isopropyl)-5-methylcyclohexyl propionate;DTXSID80863473;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, [1R-(1.alpha.,2.beta.,5.alpha.)]-;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, [1S-(1.alpha.,2.beta.,5.beta.)]-

Suppliers and Price of Menthyl propionate

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

Total 6 raw suppliers

Chemical Property of Menthyl propionate

Chemical Property:

Boiling Point:246.2°Cat760mmHg
Flash Point:106.2°C
Density:0.92g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:212.177630004
Heavy Atom Count:15
Complexity:211

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC1CC(CCC1C(C)C)C

Technology Process of Menthyl propionate

There total 11 articles about Menthyl propionate 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: 98.0%

: 2216-51-5
(-)-menthol

: 123-62-6
propionic acid anhydride

: 29066-36-2,68539-56-0,86014-82-6,109716-85-0,127471-65-2,141552-99-0,141553-01-7,4951-48-8
(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl propionate

Guidance literature:: With dmap; at 20 ℃; for 10h;

Reference yield: 94.0%

: 74-85-1
ethene

: 201230-82-2
carbon monoxide

: 2216-51-5
(-)-menthol

: 29066-36-2,68539-56-0,86014-82-6,109716-85-0,127471-65-2,141552-99-0,141553-01-7,4951-48-8
(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl propionate

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,2-dichloro-ethane; at 100 ℃; for 16h; Autoclave; Inert atmosphere;
DOI:10.1021/acs.orglett.1c04142