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2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester (9CI)

Base Information
  • Chemical Name:2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester (9CI)
  • CAS No.:326-12-5
  • Molecular Formula:C14H19O6P
  • Molecular Weight:314.275
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20860022
2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester (9CI)

Synonyms:1-phenylethyl 3-dimethoxyphosphoryloxybut-2-enoate;2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester (9CI);C14H19O6P;2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester, (Z)-;29900-31-0;DTXSID20860022;Crotonic acid, 3-hydroxy-, .alpha.-methylbenzyl ester, dimethyl phosphate, (Z)-;FT-0603172;O,O-Dimethyl O-[1-methyl-2-(1-phenylcarbethoxy)vinyl]phosphate

Suppliers and Price of 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester (9CI)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester (9CI)
Chemical Property:
  • Boiling Point:365.6°Cat760mmHg 
  • Flash Point:188.5°C 
  • PSA:80.87000 
  • Density:1.198g/cm3 
  • LogP:3.61210 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:314.09192532
  • Heavy Atom Count:21
  • Complexity:406
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC
Technology Process of 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester (9CI)

There total 1 articles about 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-phenylethyl ester (9CI) 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:
Guidance literature:
Trimethylphosphit, 1-(3-Oxo-2-chlor-butyryloxy)-1-phenyl-ethan; 20-55grad;
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