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Hexamethylditin - 97%, high purity , CAS No.661-69-8
Basic Description
Synonyms
Hexamethylditin | Hexamethyldistannane | 661-69-8 | Distannane, hexamethyl- | Pennsalt TD 5032 | STANNANE, HEXAMETHYLDI- | NSC 227328 | TD-5032 | AI3-27428 | MFCD00008277 | DSR4SPH97E | TD 5032 | ((CH3)3Sn)2 | 1,1,1,2,2,2-Hexamethyldistannane | NSC-227328 | Distannane, 1,1,1,2,2,2-hex
Specifications & Purity
≥97%
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.
Taxonomic Classification
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
Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Trialkyltin - Hydrocarbon derivative - 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
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
504764057
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764057
INCHI
InChI=1S/6CH3.2Sn/h6*1H3;;
InChIKey
CCRMAATUKBYMPA-UHFFFAOYSA-N
Smiles
C[Sn](C)C.C[Sn](C)C
Isomeric SMILES
C[Sn](C)C.C[Sn](C)C
WGK Germany
2
RTECS
WH8280000
PubChem CID
6327618
UN Number
3146
Packing Group
II
Molecular Weight
327.63
Reaxy-Rn
3600327
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Not miscible or difficult to mix in water.
Sensitivity
Air sensitive
Flash Point(°F)
141.8 °F
Flash Point(°C)
61 °C
Boil Point(°C)
182 °C/756 mmHg
Melt Point(°C)
23-24°C
Molecular Weight
327.630 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
327.945 Da
Monoisotopic Mass
329.945 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
22.000
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
2
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G2207269