Ethyl 3,3,5-trimethylcyclohexaneacetate

Base Information

Chemical Name:Ethyl 3,3,5-trimethylcyclohexaneacetate
CAS No.:32349-98-7
Molecular Formula:C13H24 O2
Molecular Weight:212.332
Hs Code.:2916209090
European Community (EC) Number:251-005-1
DSSTox Substance ID:DTXSID20954132
Nikkaji Number:J319.370E
Mol file:32349-98-7.mol

Synonyms:Ethyl 3,3,5-trimethylcyclohexaneacetate;32349-98-7;EINECS 251-005-1;ethyl 2-(3,3,5-trimethylcyclohexyl)acetate;SCHEMBL11046861;DTXSID20954132;ethyl 3,3,5-trimethyl-cyclohexylacetate;ethyl (3,3,5-trimethylcyclohexyl)acetate;3,3,5-Trimethylcyclohexaneacetic acid ethyl ester

Suppliers and Price of Ethyl 3,3,5-trimethylcyclohexaneacetate

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
ETHYL-3,3,5-TRIMETHYLCYCLOHEXANEACETATE 95.00%
5MG
$ 501.24

Total 5 raw suppliers

Chemical Property of Ethyl 3,3,5-trimethylcyclohexaneacetate

Chemical Property:

Vapor Pressure:0.0298mmHg at 25°C
Boiling Point:244.8°C at 760 mmHg
Flash Point:100.9°C
PSA：26.30000
Density:0.888g/cm³
LogP:3.40200
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:221

Purity/Quality:

99% ^*data from raw suppliers

ETHYL-3,3,5-TRIMETHYLCYCLOHEXANEACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC1CC(CC(C1)(C)C)C

Technology Process of Ethyl 3,3,5-trimethylcyclohexaneacetate

There total 1 articles about Ethyl 3,3,5-trimethylcyclohexaneacetate 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: