Tributyl(1-ethoxyvinyl)stannane

Product Information

Molecular Formula:
C16H34OSn
Molecular Weight:
361.15
Description
Electrophilic methyl ketone equivalent used in a recent synthesis of a 13-oxophorbine (chlorophyll) from the corresponding 13-bromochlorin.
Reagent employed in palladium-catalyzed coupling reactions with sulfoxides, α-haloethers, and chlorocyclobutenones. Also used to convert acid chlorides to α-oxygenated enones.
Synonyms
Tributyl(1-ethoxyvinyl)tin; tributyl(1-ethoxyethenyl)stannane; 1-ethoxyvinyltri-n-butyltin; 1-Ethoxyvinyltributyltin; Stannane, tributyl(1-ethoxyethenyl)-; (1-ethoxyvinyl)tributyltin; (1-Ethoxyvinyl)tributylstannane; (1-Ethoxyethenyl)tributylstannane; TRIBUTYL-(1-ETHOXYVINYL)TIN; EVTB; (1ethoxyvinyl)tributyltin; 1-ethoxy-vinyltributyltin; tributyl(1ethoxyvinyl)tin; tributyl-1-ethoxyvinyltin; tributyl(l ethoxyvinyl)tin; tributyl(l-ethoxyvinyl)tin; tributyl(I-ethoxyvinyl)tin; 1-ethoxyvinyl tributyl tin; tributyl(1 ethoxyvinyl)tin; l-ethoxyvinyltributylstannane; tributyl-(l-ethoxyvinyl)tin; (1-ethoxyvinyl)-tributyltin; 1-ethoxyvinyltributylstannane; tri-butyl(1-ethoxyvinyl)tin; tributyl (1-ethoxyvinyl)tin; tributyl(1-ethoxy vinyl)tin; tributyl(1-ethoxy-vinyl)tin; tributyl(1-ethoxyvinyl) tin; (1-Ethoxyvinyl)tributyl tin
IUPAC Name
tributyl(1-ethoxyethenyl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C(=C)OCC
InChI
InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-23*1-3-4-2/h1,4H2,2H33*1,3-4H2,2H3
InChI Key
HGXJOXHYPGNVNK-UHFFFAOYSA-N
Boiling Point
85-86 °C/0.1 mmHg (lit.)
Flash Point
235.4 °F - closed cup
Purity
95%
Density
1.069 g/mL at 25 °C (lit.)
Refractive Index
n20/D 1.476 (lit.)

Safety Information

Hazards
H301 - H315 - H319 - H372 - H400
Precautionary Statement
P273 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338 - P314

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
12
Exact Mass
362.163168 g/mol
Monoisotopic Mass
362.163168 g/mol
Topological Polar Surface Area
9.2Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
191
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
JP-2022031355-A Pest control method 2021-12-15
JP-2021152083-A Pest control method 2021-07-02
JP-2021152084-A Pest control method 2021-07-02
WO-2022049146-A1 Pesticidally active heterocyclic derivatives with sulfur containing substituents 2020-09-02
WO-2022047145-A1 Rapidly accelerating fibrosarcoma protein degrading compounds and associated methods of use 2020-08-28
US-2022064165-A1 Tricyclic urea compounds as jak2 v617f inhibitors 2020-08-27
WO-2022046989-A1 Tricyclic urea compounds as jak2 v617f inhibitors 2020-08-27
WO-2022042630-A1 Heteroaryl compounds, preparation methods and uses thereof 2020-08-26
WO-2022037525-A1 Acetophenone oxime compound and application thereof 2020-08-20
WO-2022036204-A1 Compounds, compositions and methods 2020-08-14
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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