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(Isopropylidenebis(p-phenyleneoxy))bis(tributylstannane)

Base Information Edit
  • Chemical Name:(Isopropylidenebis(p-phenyleneoxy))bis(tributylstannane)
  • CAS No.:24291-51-8
  • Molecular Formula:C39H68 O2 Sn2
  • Molecular Weight:806.37602
  • Hs Code.:
  • European Community (EC) Number:246-126-1
  • UNII:N6MV2DVQ9J
  • DSSTox Substance ID:DTXSID10179019
  • Wikidata:Q83049540
  • Mol file:24291-51-8.mol
(Isopropylidenebis(p-phenyleneoxy))bis(tributylstannane)

Synonyms:24291-51-8;(Isopropylidenebis(p-phenyleneoxy))bis(tributylstannane);[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]BIS[TRIBUTYLSTANNANE];EINECS 246-126-1;N6MV2DVQ9J;DTXSID10179019;NS00050629;Stannane, [isopropylidenebis(p-phenyleneoxy)]bis[tributyl-;Stannane, [(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[tributyl-

Suppliers and Price of (Isopropylidenebis(p-phenyleneoxy))bis(tributylstannane)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of (Isopropylidenebis(p-phenyleneoxy))bis(tributylstannane) Edit
Chemical Property:
  • Vapor Pressure:5.34E-07mmHg at 25°C 
  • Boiling Point:400.8°Cat760mmHg 
  • Flash Point:192.5°C 
  • PSA:46.12000 
  • Density:g/cm3 
  • LogP:11.65590 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:24
  • Exact Mass:806.32574
  • Heavy Atom Count:43
  • Complexity:579
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)(CCCC)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)O[Sn](CCCC)(CCCC)CCCC
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