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Technology Process of (2-Methyl-5-nitrophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate

(2-Methyl-5-nitrophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate

Base Information
  • Chemical Name:(2-Methyl-5-nitrophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate
  • CAS No.:64011-87-6
  • Molecular Formula:C14H18 N O8 P
  • Molecular Weight:359.27
  • Hs Code.:
  • Nikkaji Number:J63.320H
  • Wikidata:Q76326404
  • Mol file:64011-87-6.mol
(2-Methyl-5-nitrophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate

Synonyms:Shell SD-6931;SD 6931;64011-87-6;ENT 25,747;(2-Methyl-5-nitrophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate;2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2-methyl-5-nitrophenyl)methyl ester;CROTONIC ACID, 3-HYDROXY-, 2-METHYL-5-NITROBENZYL ESTER, DIMETHYL PHOSPHATE;2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, (2-methyl-5-nitrophenyl)methyl ester;SD-6931;LS-55593

Suppliers and Price of (2-Methyl-5-nitrophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate
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 3 raw suppliers
Chemical Property of (2-Methyl-5-nitrophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate
Chemical Property:
  • Vapor Pressure:1.26E-08mmHg at 25°C 
  • Boiling Point:459.5°C at 760 mmHg 
  • Flash Point:231.7°C 
  • PSA：126.69000 
  • Density:1.315g/cm3 
  • LogP:3.79090 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:359.07700353
  • Heavy Atom Count:24
  • Complexity:521
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C=C(C)OP(=O)(OC)OC
  • Isomeric SMILES:CC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)/C=C(/C)\OP(=O)(OC)OC
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