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1,1-Diphenyl-2-butynyl cyclohexylcarbamate

Base Information Edit
  • Chemical Name:1,1-Diphenyl-2-butynyl cyclohexylcarbamate
  • CAS No.:20930-10-3
  • Molecular Formula:C23H25NO2
  • Molecular Weight:347.457
  • Hs Code.:2924299090
  • UNII:CCK85HN694
  • DSSTox Substance ID:DTXSID10175091
  • Nikkaji Number:J3.150J
  • Wikidata:Q83045341
  • Mol file:20930-10-3.mol
1,1-Diphenyl-2-butynyl cyclohexylcarbamate

Synonyms:1,1-Diphenyl-2-butynyl cyclohexylcarbamate;20930-10-3;1,1-Diphenyl-2-butynyl-N-cyclohexylcarbamate;Cyclohexanecarbamic acid, 1,1-diphenyl-2-butynyl ester;CCK85HN694;CCRIS 1008;1,1-diphenylbut-2-ynyl N-cyclohexylcarbamate;BRN 3107053;UNII-CCK85HN694;DTXSID10175091;DIPHENYL-2-BUTYNYL CYCLOHEXYLCARBAMATE, 1,1-

Suppliers and Price of 1,1-Diphenyl-2-butynyl cyclohexylcarbamate
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of 1,1-Diphenyl-2-butynyl cyclohexylcarbamate Edit
Chemical Property:
  • Vapor Pressure:2.06E-11mmHg at 25°C 
  • Refractive Index:1.5614 (estimate) 
  • Boiling Point:532.3°Cat760mmHg 
  • Flash Point:275.7°C 
  • PSA:41.82000 
  • Density:1.13g/cm3 
  • LogP:5.21680 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:347.188529040
  • Heavy Atom Count:26
  • Complexity:493
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)NC3CCCCC3
Technology Process of 1,1-Diphenyl-2-butynyl cyclohexylcarbamate

There total 1 articles about 1,1-Diphenyl-2-butynyl cyclohexylcarbamate 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:
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