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Technology Process of Ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate

Ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate

Base Information
  • Chemical Name:Ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate
  • CAS No.:13173-04-1
  • Molecular Formula:C20H32 O8 Sn
  • Molecular Weight:519.17328
  • Hs Code.:
  • European Community (EC) Number:236-120-7
  • DSSTox Substance ID:DTXSID001157921
  • Mol file:13173-04-1.mol
Ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate

Synonyms:13173-04-1;Ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate;4-O-[dibutyl-[(Z)-4-ethoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-ethyl (Z)-but-2-enedioate;EINECS 236-120-7;3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oic acid, 9,9-dibutyl-4,7,11-trioxo-, ethyl ester, (Z,Z)-;DTXSID001157921;Stannane, dibutylbis((3-carboxyacryloyl)oxy)-, diethyl ester, (Z,Z)-;2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-diethyl ester;NS00051662;2-Butenedioic acid (2Z)-, 1,1a(2)-(dibutylstannylene) 4,4a(2)-diethyl ester;Ethyl(Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate

Suppliers and Price of Ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 9 raw suppliers
Chemical Property of Ethyl (Z,Z)-9,9-dibutyl-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate
Chemical Property:
  • Vapor Pressure:0.0034mmHg at 25°C 
  • Boiling Point:261.6°C at 760 mmHg 
  • Flash Point:109.6°C 
  • PSA：132.86000 
  • LogP:0.57160 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:18
  • Exact Mass:520.111921
  • Heavy Atom Count:29
  • Complexity:545
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OCC)OC(=O)C=CC(=O)OCC
  • Isomeric SMILES:CCCC[Sn](OC(=O)/C=C\C(=O)OCC)(OC(=O)/C=C\C(=O)OCC)CCCC
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