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Stannane, (o-iodobenzoyloxy)tripropyl-

Base Information Edit
  • Chemical Name:Stannane, (o-iodobenzoyloxy)tripropyl-
  • CAS No.:73927-94-3
  • Molecular Formula:C16H25IO2Sn
  • Molecular Weight:494.988
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40224561
  • NSC Number:221677
  • Wikidata:Q83103165
  • Mol file:73927-94-3.mol
Stannane, (o-iodobenzoyloxy)tripropyl-

Synonyms:Stannane, (o-iodobenzoyloxy)tripropyl-;Tripropyltin o-iodobenzoate;(o-Iodobenzoyloxy)tripropylstannane;73927-94-3;Stannane, ((2-iodobenzoyl)oxy)tripropyl-;Stannane, [(2-iodobenzoyl)oxy]tripropyl-;Tin, tripropyl-, o-iodobenzoate;NSC 221677;BRN 3964600;Tin, o-iodobenzoate;DTXSID40224561;NSC221677;NSC-221677

Suppliers and Price of Stannane, (o-iodobenzoyloxy)tripropyl-
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 4 raw suppliers
Chemical Property of Stannane, (o-iodobenzoyloxy)tripropyl- Edit
Chemical Property:
  • PSA:26.30000 
  • LogP:5.62350 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:495.99213
  • Heavy Atom Count:20
  • Complexity:279
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
  • Hazard Codes:A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC[Sn](CCC)(CCC)OC(=O)C1=CC=CC=C1I
Technology Process of Stannane, (o-iodobenzoyloxy)tripropyl-

There total 2 articles about Stannane, (o-iodobenzoyloxy)tripropyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In neat (no solvent); molar ratio (C3H7)3SnOSn(C3H7)3 : acid = 1:2, gentle reflux for 15 min; removal of water formed, recrystn. from hexane;
DOI:10.1021/je60044a054
Guidance literature:
Pr3SnOSnPr3, o-Jodobenzoesaeure;
DOI:10.1021/je60044a054
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