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2-(Trimethylsilyl)ethanol - 98%, high purity , CAS No.2916-68-9
Basic Description
Synonyms
2-trimethylsilylethanol | 2-trimethylsilyl-ethanol | AMY28668 | CEQ | s19375 | 2-trimethylsilanylethanol | A808090 | FT-0613461 | .BETA.-(TRIMETHYLSILYL)ETHANOL | NSC-96784 | WLN: Q2-SI-1&1&1 | T1441 | 3,5-Dimethyl-4-isoxazolemethanol | J-506688 | SCHEMBL
Specifications & Purity
≥98%
Storage Temp
Argon charged
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic salts
Class
Organic metal salts
Subclass
Organic metalloid salts
Intermediate Tree Nodes
Not available
Direct Parent
Organic metalloid salts
Alternative Parents
Primary alcohols Hydrocarbon derivatives Alkylsilanes
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organosilicon compound - Alkylsilane - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic metalloid salts. These are organic salt compounds containing a metalloid atom in its ionic form.
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.
Associated Targets(Human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
488182427
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182427
IUPAC Name
2-trimethylsilylethanol
INCHI
InChI=1S/C5H14OSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H3
InChIKey
ZNGINKJHQQQORD-UHFFFAOYSA-N
Smiles
C[Si](C)(C)CCO
Isomeric SMILES
C[Si](C)(C)CCO
WGK Germany
3
RTECS
KM5480000
PubChem CID
18013
UN Number
1987
Molecular Weight
118.25
Beilstein
1732034
Reaxy-Rn
1732034
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture &light sensitive
Refractive Index
1.423
Flash Point(°F)
132.8 °F
Flash Point(°C)
123 °F
Boil Point(°C)
71-73°C
Molecular Weight
118.250 g/mol
XLogP3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
118.081 Da
Monoisotopic Mass
118.081 Da
Topological Polar Surface Area
20.200 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
46.500
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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