1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane

Product Information

Molecular Formula:
C20H42O5Sn2
Molecular Weight:
599.96
Description
1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane is a biomedical chemical of immense importance As a reagent, it performs a notable function in the molecular orchestration for the synthesis of therapeutic compounds, amplifying their efficacy and potency across a varied disease spectra.
Synonyms
1,1,3,3-tetrabutyldistannoxane-1,3-diyl diacetate; Acetic acid, 1,1'-(1,1,3,3-tetrabutyl-1,3-distannoxanediyl) ester; 1,1'-(1,1,3,3-Tetrabutyl-1,3-distannoxanediyl) diacetate; Distannoxane, 1,3-bis(acetyloxy)-1,1,3,3-tetrabutyl-; Distannoxane, 1,3-diacetoxy-1,1,3,3-tetrabutyl-; Tin, oxybis[acetoxydibutyl-; 1,1,3,3-Tetrabutyl-1,3-diacetoxydistannoxane; 1,3-(Diacetato)tetrabutyldistannoxane; 1,3-Bis(acetyloxy)-1,1,3,3-tetrabutyldistannoxane; 1,3-Diacetoxytetrabutyldistannoxane; Bis(acetoxydibutyltin) oxide; Diacetoxytetrabutyldistannoxane; Foamate TK 1; Tetrabutyl-1,3-diacetoxydistannoxane; Tetrabutyldistannoxane diacetate; TK 1
IUPAC Name
[[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate
Canonical SMILES
CCCC[Sn](CCCC)(OC(=O)C)O[Sn](CCCC)(CCCC)OC(=O)C
InChI
InChI=1S/4C4H9.2C2H4O2.O.2Sn/c4*1-3-4-2;2*1-2(3)4;;;/h4*1,3-4H2,2H3;2*1H3,(H,3,4);;;/q;;;;;;;2*+1/p-2
InChI Key
JLHADLTXDDGZFX-UHFFFAOYSA-L
Boiling Point
459.5±28.0°C at 760 mmHg
Melting Point
52-53°C
Purity
97%
Appearance
White powder or solid
Storage
Store at RT

Safety Information

Hazards
H302 + H312 + H332-H314
Precautionary Statement
P280-P305 + P351 + P338-P310

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
18
Exact Mass
600.10703 g/mol
Monoisotopic Mass
602.10763 g/mol
Topological Polar Surface Area
61.8Ų
Heavy Atom Count
27
Formal Charge
0
Complexity
375
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113717215-A Method for recovering organotin acetate from waste floccules in sucralose production 2021-08-17
CN-113646318-A Preparation method of organotin sucrose complex 2021-07-07
CN-113039000-A Production equipment and production method of sucrose-6-ester 2021-02-19
CN-113039001-A Production equipment and production method of sucrose-6-ester 2021-02-19
CN-112969517-A Production equipment and production method of sucrose-6-ester 2021-02-07
CN-112867726-A Production equipment and production method of sucrose-6-ester 2021-01-25
CN-112912153-A Production equipment and production method of sucrose-6-ester 2021-01-22
CN-112996798-A Chlorination method of sucrose-6-carboxylate 2020-12-28
CN-112480164-A Method for recycling and preparing organic tin catalyst in sucrose-6-ethyl ester production 2020-12-11
CN-112495442-A Method for recycling and preparing organic tin catalyst in sucrose-6-ethyl ester production 2020-12-02
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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