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2,2-Dibutyl-[1,3,2]dioxastannolane - 96%, high purity , CAS No.3590-59-8

    Grade & Purity:
  • ≥96%
In stock
Item Number
D468142
Grouped product items
SKU Size
Availability
Price Qty
D468142-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$307.90
D468142-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$497.90

Basic Description

Synonyms 2,2-Dibutyl-[1,3,2]dioxastannolane | EINECS 222-732-1 | SCHEMBL830667 | 2,2-Dibutyl-1,3,2-dioxastannolane | 1-di-n-butyl-1-stanna-2,5-dioxacyclopentane | STWBEJNHFFEKHC-UHFFFAOYSA-N | DTXSID30189473 | 1,1-dibutylstanna-2,5-dioxacyclopentane | 2,2-Dibutyl-
Specifications & Purity ≥96%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organometallic compounds
Class Organo-post-transition metal compounds
Subclass Organotin compounds
Intermediate Tree Nodes Not available
Direct Parent Organotin compounds
Alternative Parents Organic oxides  Hydrocarbon derivatives  Alkoxides  Organic cations  
Molecular Framework Not available
Substituents Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organotin compound - Alkoxide - Organooxygen compound - Organic cation - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organotin compounds. These are compounds containing bond between a carbon atom and a tin atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,2-dibutyl-1,3,2-dioxastannolane
INCHI InChI=1S/2C4H9.C2H4O2.Sn/c2*1-3-4-2;3-1-2-4;/h2*1,3-4H2,2H3;1-2H2;/q;;-2;+2
InChIKey STWBEJNHFFEKHC-UHFFFAOYSA-N
Smiles CCCC[Sn]1(OCCO1)CCCC
Isomeric SMILES CCCC[Sn]1(OCCO1)CCCC
WGK Germany 3
Molecular Weight 292.99
Reaxy-Rn 970316
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970316&ln=

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

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

Chemical and Physical Properties

Molecular Weight 292.990 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
Exact Mass 294.064 Da
Monoisotopic Mass 294.064 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 123.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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