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Trimethyl(phenyl)silane - 97%, high purity , CAS No.768-32-1
Basic Description
Synonyms
Q27286796 | A820130 | Benzene, (trimethylsilyl)- | (Trimethylsilyl)benzene | AMY6972 | FT-0632922 | Phenyltrimethylsilane | Trimethyl(phenyl)silane, 99% | DTXSID6061109 | trimethyl(phenyl)silane | 6-Carbamoylcyclohex-3-enecarboxylic acid | phenyl trimethy
Specifications & Purity
≥97%
Storage Temp
Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organometallic compounds
Class
Organometalloid compounds
Subclass
Organosilicon compounds
Intermediate Tree Nodes
Not available
Direct Parent
Alkylarylsilanes
Alternative Parents
Benzene and substituted derivatives Hydrocarbon derivatives Alkylsilanes
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Alkylarylsilane - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Alkylsilane - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl).
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
504754451
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754451
IUPAC Name
trimethyl(phenyl)silane
INCHI
InChI=1S/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3
InChIKey
KXFSUVJPEQYUGN-UHFFFAOYSA-N
Smiles
C[Si](C)(C)C1=CC=CC=C1
Isomeric SMILES
C[Si](C)(C)C1=CC=CC=C1
WGK Germany
3
PubChem CID
69849
UN Number
1993
Molecular Weight
150.29
Beilstein
1855012
Reaxy-Rn
1855012
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Not miscible or difficult to mix with water.
Sensitivity
Moisture sensitive.
Refractive Index
1.49
Flash Point(°F)
104 °F
Flash Point(°C)
40 ℃
Boil Point(°C)
168-170°C
Molecular Weight
150.290 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
1
Exact Mass
150.086 Da
Monoisotopic Mass
150.086 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
95.800
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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