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

Base Information
  • Chemical Name:5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dicyclohexyl ester, (9Z)-
  • CAS No.:68460-05-9
  • Molecular Formula:C40H68O12Sn2
  • Molecular Weight:978.3807
  • Hs Code.:
  • European Community (EC) Number:270-626-9,268-497-9
  • Mol file:68460-05-9.mol
5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dicyclohexyl ester, (9Z)-

Synonyms:5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-dicyclohexyl ester, (9Z)-;5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dicyclohexyl ester, (9Z)-;5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dicyclohexyl ester, (Z,Z,Z)-;Dicyclohexyl 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16(Z)-trienedioate;EINECS 268-497-9;EINECS 270-626-9;5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, 1,18-dicyclohexyl ester, (2Z,9Z,16Z)-;Maleoyldioxybis(dibutyl-3-carboxyacryloyloxystannane), dicyclohexyl ester, (Z,Z);Dicyclohexyl (Z,Z,Z)-6,6,13,13-tetrabutyl-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-tetrabutyl-4,8,11,15-tetraoxo-, dicyclohexyl ester, (9Z)-
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Chemical Property of 5,7,12,14-Tetraoxa-6,13-distannaoctadeca-2,9,16-trienedioic acid, 6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-, dicyclohexyl ester, (9Z)-
Chemical Property:
  • Boiling Point:336.1°Cat760mmHg 
  • Flash Point:131.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:30
  • Exact Mass:974.24359
  • Heavy Atom Count:54
  • Complexity:1170
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MSDS Files:
Useful:
  • Canonical SMILES:CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OC1CCCCC1)OC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)OC(=O)C=CC(=O)OC2CCCCC2
  • Isomeric SMILES:CCCC[Sn](OC(=O)/C=C/C(=O)O[Sn](OC(=O)/C=C/C(=O)OC1CCCCC1)(CCCC)CCCC)(OC(=O)/C=C/C(=O)OC2CCCCC2)CCCC
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