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Technology Process of 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(3-methylphenyl)-3-oxo-, methyl ester

2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(3-methylphenyl)-3-oxo-, methyl ester

Base Information
  • Chemical Name:2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(3-methylphenyl)-3-oxo-, methyl ester
  • CAS No.:25790-28-7
  • Molecular Formula:C15H21 N O6
  • Molecular Weight:311.33034
  • Hs Code.:
  • European Community (EC) Number:247-264-5
  • UNII:C235TK5BQ5
  • DSSTox Substance ID:DTXSID4067149
  • Nikkaji Number:J287.334F
  • Wikidata:Q81993725
  • Mol file:25790-28-7.mol
2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(3-methylphenyl)-3-oxo-, methyl ester

Synonyms:25790-28-7;2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(3-methylphenyl)-3-oxo-, methyl ester;Methyl 3-oxo-7-(m-tolyl)-2,4,10-trioxa-7-azaundecan-11-oate;C235TK5BQ5;2-[N-(2-methoxycarbonyloxyethyl)-3-methylanilino]ethyl methyl carbonate;EINECS 247-264-5;2,8,10-Trioxa-5-azaundecanoic acid, 5-(3-methylphenyl)-9-oxo-, methyl ester;N,N-(Bis(2-methoxycarbonyloxy)ethyl)-3-methylbenzenamine;UNII-C235TK5BQ5;DTXSID4067149;SCHEMBL10992392;Carbonic acid, (m-tolylimino)diethylene dimethyl ester;METHYL 5-(3-METHYLPHENYL)-9-OXO-2,8,10-TRIOXA-5-AZAUNDECANOATE;7-(3-Methylphenyl)-3-oxo-2,4,10-trioxa-7-azaundecan-11-oic acid methyl ester

Suppliers and Price of 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(3-methylphenyl)-3-oxo-, methyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(3-methylphenyl)-3-oxo-, methyl ester
Chemical Property:
  • Vapor Pressure:3.48E-07mmHg at 25°C 
  • Boiling Point:417.7°C at 760 mmHg 
  • PKA:4.47±0.50(Predicted) 
  • Flash Point:206.4°C 
  • PSA：74.30000 
  • Density:1.186g/cm3 
  • LogP:2.36740 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:311.13688739
  • Heavy Atom Count:22
  • Complexity:327
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)N(CCOC(=O)OC)CCOC(=O)OC
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