Distannoxane, hexaethyl-

Base Information Edit

Chemical Name:Distannoxane, hexaethyl-
CAS No.:1112-63-6
Molecular Formula:C12H30 O Sn2
Molecular Weight:427.79
Hs Code.:2934999090
European Community (EC) Number:214-194-1
UNII:BD6T29DX3B
DSSTox Substance ID:DTXSID90149538
Wikidata:Q83015347
Mol file:1112-63-6.mol

Synonyms:bis(triethyltin)oxide;Distannoxane, hexaethyl-;1112-63-6;Hexaethyldistannoxane;Bis(triethyltin) oxide;triethyl(triethylstannyloxy)stannane;1,1,1,3,3,3-Hexaethyldistannoxane;BD6T29DX3B;EINECS 214-194-1;starbld0016551;UNII-BD6T29DX3B;SCHEMBL1808545;DTXSID90149538;AKOS025293699;Distannoxane, 1,1,1,3,3,3-hexaethyl-

Suppliers and Price of Distannoxane, hexaethyl-

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

American Custom Chemicals Corporation
BIS(TRIETHYLTIN)OXIDE 95.00%
5MG
$ 501.40

Total 12 raw suppliers

Chemical Property of Distannoxane, hexaethyl- Edit

Chemical Property:

Refractive Index:1.5008
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：9.23000
Density:g/cm³
LogP:5.01340
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:8
Exact Mass:428.03347
Heavy Atom Count:15
Complexity:129

Purity/Quality:

98%,99%, ^*data from raw suppliers

BIS(TRIETHYLTIN)OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): A poison. TWA 0.1 mg(Sn)/m³; STEL 0.2 mg/m³ (skin)
Hazard Codes:A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin)
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC[Sn](CC)(CC)O[Sn](CC)(CC)CC
Uses Drug.

Technology Process of Distannoxane, hexaethyl-

There total 39 articles about Distannoxane, hexaethyl- 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:

Reference yield: 54.0%

: 82753-52-4
N-(triethylsilyl)-N-(triethylstannyl)benzenesulfonamide

: 98-10-2
benzenesulfonamide

: 994-32-1
triethyltin hydroxide

: 1112-63-6
hexaethyldistannoxane

: 15239-24-4
Triethylsilyloxy-triethyl-stannan

Guidance literature:: With sodium hydroxide; In sodium hydroxide; keeping for 48 h over aq. sodium hydroxide soln. (desiccator); fractional distn.;