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Technology Process of 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-

5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-

Base Information
  • Chemical Name:5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-
  • CAS No.:68133-04-0
  • Molecular Formula:C58H92O12Sn2
  • Molecular Weight:1218.7639
  • Hs Code.:
  • European Community (EC) Number:268-662-5
  • DSSTox Substance ID:DTXSID30887169
  • Wikidata:Q82866238
  • Mol file:68133-04-0.mol
5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-

Synonyms:68133-04-0;5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-;5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, 1,18-bis(phenylmethyl) ester, (2Z,9Z,16Z)-;EINECS 268-662-5;Bis(dioctyltin benzyl maleate) maleate;Bis(di-n-octyltin benzyl maleate) maleate;DTXSID30887169;Dibenzyl (Z,Z,Z)-6,6,13,13-tetroctyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate

Suppliers and Price of 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetraoctyl-4,8,11,15-tetraoxo-, bis(phenylmethyl) ester, (Z,Z,Z)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：213.12000 
  • Density:g/cm3 
  • LogP:9.07660 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:48
  • Exact Mass:1214.43139
  • Heavy Atom Count:72
  • Complexity:1440
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCC[Sn](CCCCCCCC)(OC(=O)C=CC(=O)OCC1=CC=CC=C1)OC(=O)C=CC(=O)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)C=CC(=O)OCC2=CC=CC=C2
  • Isomeric SMILES:CCCCCCCC[Sn](OC(=O)/C=C\C(=O)O[Sn](OC(=O)/C=C\C(=O)OCC1=CC=CC=C1)(CCCCCCCC)CCCCCCCC)(OC(=O)/C=C\C(=O)OCC2=CC=CC=C2)CCCCCCCC
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