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Bis(methylthio)(trimethylsilyl)methane - 98%, high purity , CAS No.37891-79-5
Basic Description
Synonyms
QEPMPXAUMUWNNO-UHFFFAOYSA-N | AKOS006229377 | [bis(methylsulfanyl)methyl]trimethylsilane | bis(methylsulphanyl)trimethylsilylmethane | Bis(methylthio)(trimethylsilyl)methane | SCHEMBL9665484 | DTXSID30451662 | (bis(methylthio)methyl)trimethylsilane | Trim
Specifications & Purity
≥98%
Storage Temp
Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organometallic compounds
Class
Organometalloid compounds
Subclass
Organosilicon compounds
Intermediate Tree Nodes
Alkylsilanes
Direct Parent
Trialkylsilanes
Alternative Parents
Sulfenyl compounds Organic metalloid salts Dialkylthioethers Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Trialkylsilane - Organic metalloid salt - Dialkylthioether - Sulfenyl compound - Thioether - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as trialkylsilanes. These are organosilicon compounds containing exactly one alkyl chain attached to the silicon 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
488197048
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488197048
IUPAC Name
bis(methylsulfanyl)methyl-trimethylsilane
INCHI
InChI=1S/C6H16S2Si/c1-7-6(8-2)9(3,4)5/h6H,1-5H3
InChIKey
QEPMPXAUMUWNNO-UHFFFAOYSA-N
Smiles
C[Si](C)(C)C(SC)SC
Isomeric SMILES
C[Si](C)(C)C(SC)SC
Molecular Weight
180.4
Reaxy-Rn
2203114
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2203114&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture Sensitive
Flash Point(°C)
73 °C
Molecular Weight
180.400 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
180.046 Da
Monoisotopic Mass
180.046 Da
Topological Polar Surface Area
50.600 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
73.600
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
Citations of This Product
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1 Citations
C2524076