Allophanic acid, 1-ethynylcyclohexyl ester

Base Information

Chemical Name:Allophanic acid, 1-ethynylcyclohexyl ester
CAS No.:562-94-7
Molecular Formula:C10H14N2O3
Molecular Weight:210.26
Hs Code.:
UNII:UX2C2JZD57
DSSTox Substance ID:DTXSID80204741
Nikkaji Number:J55.357C
Wikipedia:Clocental
Wikidata:Q18398302
Mol file:562-94-7.mol

Synonyms:Dolcental;ALLOPHANIC ACID, 1-ETHYNYLCYCLOHEXYL ESTER;Clocental;562-94-7;1-Ethynylcyclohexyl allophanate;1-Aethinyl-cyclohexyl-allophanat-(1);Cyclohexanol, 1-ethynyl-, allophanate;BRN 3316756;UX2C2JZD57;1-Aethinyl-cyclohexyl-allophanat-(1) [German];Carbamic acid, (aminocarbonyl)-, 1-ethynylcyclohexyl ester;4-06-00-00350 (Beilstein Handbook Reference);(1-ethynylcyclohexyl) N-carbamoylcarbamate;Docental;UNII-UX2C2JZD57;DTXSID80204741;1-Ethynylcyclohexyl N-carbamoylcarbamate;LS-16360

Suppliers and Price of Allophanic acid, 1-ethynylcyclohexyl ester

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 5 raw suppliers

Chemical Property of Allophanic acid, 1-ethynylcyclohexyl ester

Chemical Property:

Refractive Index:1.5000 (estimate)
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：85.90000
Density:1.21g/cm³
LogP:1.84560
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:210.10044231
Heavy Atom Count:15
Complexity:310

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CC1(CCCCC1)OC(=O)NC(=O)N

Technology Process of Allophanic acid, 1-ethynylcyclohexyl ester

There total 1 articles about Allophanic acid, 1-ethynylcyclohexyl ester 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: