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Dibutyldimethoxytin - >95.0%, high purity , CAS No.1067-55-6
Basic Description
Synonyms
Di-n-Butyl tin methoxide | dibutyltin(2+);methanolate | Dibutyldimethoxytin, technical, >=90% Sn basis | Dimethoxydibutyltin | Q27895419 | Tin, dibutyldimethoxy- | Dibutylmethoxytin | SCHEMBL55392 | SY234604 | BAA06755 | Di-n-Butyldimethoxytin | Dibutyl(d
Specifications & Purity
≥95%
Shipped In
Normal
Taxonomic Classification
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
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488199401
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488199401
IUPAC Name
dibutyl(dimethoxy)stannane
INCHI
InChI=1S/2C4H9.2CH3O.Sn/c2*1-3-4-2;2*1-2;/h2*1,3-4H2,2H3;2*1H3;/q;;2*-1;+2
InChIKey
ZXDVQYBUEVYUCG-UHFFFAOYSA-N
Smiles
CCCC[Sn](CCCC)(OC)OC
Isomeric SMILES
CCCC[Sn](CCCC)(OC)OC
Molecular Weight
295.01
Reaxy-Rn
4125863
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4125863&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.49
Boil Point(°C)
139 °C/1.2 mmHg
Molecular Weight
295.010 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
8
Exact Mass
296.08 Da
Monoisotopic Mass
296.08 Da
Topological Polar Surface Area
18.500 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
103.000
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
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L1825045