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6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-[[2-[(5-methoxy-1,5-dioxopentyl)oxy]ethyl]thio]-10-methyl-5,15-dioxo-, dimethyl ester

Base Information
  • Chemical Name:6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-[[2-[(5-methoxy-1,5-dioxopentyl)oxy]ethyl]thio]-10-methyl-5,15-dioxo-, dimethyl ester
  • CAS No.:70942-29-9
  • Molecular Formula:C25H42 O12 S3 Sn
  • Molecular Weight:749.49878
  • Hs Code.:
  • European Community (EC) Number:275-037-0
  • DSSTox Substance ID:DTXSID7072202
  • Mol file:70942-29-9.mol
6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-[[2-[(5-methoxy-1,5-dioxopentyl)oxy]ethyl]thio]-10-methyl-5,15-dioxo-, dimethyl ester

Synonyms:EINECS 275-037-0;70942-29-9;6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-[[2-[(5-methoxy-1,5-dioxopentyl)oxy]ethyl]thio]-10-methyl-5,15-dioxo-, dimethyl ester;6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-10-methyl-5,15-dioxo-, 1,19-dimethyl ester;6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-10-methyl-5,15-dioxo-, dimethyl ester;Dimethyl 10-((2-((5-methoxy-1,5-dioxopentyl)oxy)ethyl)thio)-10-methyl-5,15-dioxo-6,14-dioxa-9,11-dithia-10-stannanonadecanedioate;DIMETHYL 10-[[2-[(5-METHOXY-1,5-DIOXOPENTYL)OXY]ETHYL]THIO]-10-METHYL-5,15-DIOXO-6,14-DIOXA-9,11-DITHIA-10-STANNANONADECANEDIOATE;C25H42O12S3Sn;DTXSID7072202;C25-H42-O12-S3-Sn

Suppliers and Price of 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-[[2-[(5-methoxy-1,5-dioxopentyl)oxy]ethyl]thio]-10-methyl-5,15-dioxo-, dimethyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 6,14-Dioxa-9,11-dithia-10-stannanonadecanedioic acid, 10-[[2-[(5-methoxy-1,5-dioxopentyl)oxy]ethyl]thio]-10-methyl-5,15-dioxo-, dimethyl ester
Chemical Property:
  • Vapor Pressure:0.00703mmHg at 25°C 
  • Boiling Point:270°C at 760 mmHg 
  • Flash Point:149.8°C 
  • PSA:157.80000 
  • LogP:1.06120 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:30
  • Exact Mass:750.086043
  • Heavy Atom Count:41
  • Complexity:725
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CCCC(=O)OCCS[Sn](C)(SCCOC(=O)CCCC(=O)OC)SCCOC(=O)CCCC(=O)OC
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