1-Methyl-1-(4-methylcyclohex-3-enyl)ethyl valerate

Base Information

Chemical Name:1-Methyl-1-(4-methylcyclohex-3-enyl)ethyl valerate
CAS No.:14481-55-1
Molecular Formula:C15H26 O2
Molecular Weight:238.37
Hs Code.:2915600000
European Community (EC) Number:238-477-4
DSSTox Substance ID:DTXSID00932418
Nikkaji Number:J217.032I
Metabolomics Workbench ID:45236
Mol file:14481-55-1.mol

Synonyms:Terpinyl valerate;1-Methyl-1-(4-methylcyclohex-3-enyl)ethyl valerate;14481-55-1;alpha-Terpinyl pentanoate;Terpenyl pentanoate;2-(4-methylcyclohex-3-en-1-yl)propan-2-yl pentanoate;Valeric acid, p-menth-1-en-8-yl ester;EINECS 238-477-4;SCHEMBL3504963;DTXSID00932418;p-menth-1-en-8-yl n-pentanoate;Pentanoic acid 1-methyl-1-(4-methyl-3-cyclohexenyl)ethyl ester

Suppliers and Price of 1-Methyl-1-(4-methylcyclohex-3-enyl)ethyl valerate

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
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Total 5 raw suppliers

Chemical Property of 1-Methyl-1-(4-methylcyclohex-3-enyl)ethyl valerate

Chemical Property:

Vapor Pressure:0.00157mmHg at 25°C
Boiling Point:295°Cat760mmHg
Flash Point:90.8°C
PSA：26.30000
Density:0.94g/cm³
LogP:4.24480
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:238.193280068
Heavy Atom Count:17
Complexity:289

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(=O)OC(C)(C)C1CCC(=CC1)C

Technology Process of 1-Methyl-1-(4-methylcyclohex-3-enyl)ethyl valerate

There total 1 articles about 1-Methyl-1-(4-methylcyclohex-3-enyl)ethyl valerate 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: