1-Ethynylcyclohexyl propionate

Base Information

Chemical Name:1-Ethynylcyclohexyl propionate
CAS No.:5445-76-1
Molecular Formula:C11H16 O2
Molecular Weight:180.247
Hs Code.:2915509000
European Community (EC) Number:226-653-3
NSC Number:22258
UNII:KSG4RHQ8KM
DSSTox Substance ID:DTXSID60884161
Nikkaji Number:J210.486E
Wikidata:Q82862889
Mol file:5445-76-1.mol

Synonyms:1-Ethynylcyclohexyl propionate;5445-76-1;1-Vinylcyclohexyl propionate;KSG4RHQ8KM;Cyclohexanol, 1-ethynyl-, propanoate;Cyclohexanol, 1-ethynyl-, 1-propanoate;NSC-22258;(1-ethynylcyclohexyl) propanoate;UNII-KSG4RHQ8KM;1-Ethynylcyclohexanol propionate;DTXSID60884161;NSC22258;EINECS 226-653-3;NSC 22258

Suppliers and Price of 1-Ethynylcyclohexyl 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 8 raw suppliers

Chemical Property of 1-Ethynylcyclohexyl propionate

Chemical Property:

Vapor Pressure:0.102mmHg at 25°C
Boiling Point:222.3°Cat760mmHg
Flash Point:83.2°C
PSA：26.30000
Density:0.99g/cm³
LogP:2.27570
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:180.115029749
Heavy Atom Count:13
Complexity:228

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

Safty Information:

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

Useful:

Canonical SMILES:CCC(=O)OC1(CCCCC1)C#C

Technology Process of 1-Ethynylcyclohexyl propionate

There total 2 articles about 1-Ethynylcyclohexyl 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: