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cis-Tributyl[2-ethoxyethenyl]stannane - 95%, high purity , CAS No.64724-29-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
C469496
Grouped product items
SKU Size
Availability
Price Qty
C469496-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$200.90
C469496-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$567.90
C469496-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,334.90

Basic Description

Synonyms (Z)-1-Ethoxy-2-(tributylstannyl)ethene | z-(1)-Ethoxy-(2)-(tributylstannyl)ethylen | (Z)-tributyl(2-ethoxyvinyl)stannane | cis-Tributyl[2-ethoxyethenyl]stannane, 97% | MFCD07787391 | AKOS015843023 | Cis-tributyl[2-ethoxyethenyl]stannane | cis-1-Ethoxy-2-(
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Product Application:

cis-1-Ethoxy-2-(tri-n-butylstannyl)ethylene is widely used in pharmaceutical research and as reagent.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organo-post-transition metal compounds
Subclass Organotin compounds
Intermediate Tree Nodes Triorganotin compounds
Direct Parent Trialkyltins
Alternative Parents Organooxygen compounds  Organic salts  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Trialkyltin - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as trialkyltins. These are triorganotin compounds where the tin atom is linked to exactly three alkyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name tributyl-[(Z)-2-ethoxyethenyl]stannane
INCHI InChI=1S/C4H7O.3C4H9.Sn/c1-3-5-4-2;3*1-3-4-2;/h1,3H,4H2,2H3;3*1,3-4H2,2H3;
InChIKey WARKYKQCOXTIAO-UHFFFAOYSA-N
Smiles CCCC[Sn](CCCC)(CCCC)C=COCC
Isomeric SMILES CCCC[Sn](CCCC)(CCCC)/C=C\OCC
Molecular Weight 361.14
Reaxy-Rn 3589036
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3589036&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Solubility Soluble in water.
Refractive Index n20/D 1.479
Boil Point(°C) 84-87°
Molecular Weight 361.200 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 12
Exact Mass 362.163 Da
Monoisotopic Mass 362.163 Da
Topological Polar Surface Area 9.200 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 179.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 1
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 1
Covalently-Bonded Unit Count 1

Solution Calculators

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