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t-Butyl Dimethyl Methoxysilane - 97%, high purity , CAS No.66548-21-8
Basic Description
Synonyms
Tert-butyl(methoxy)dimethylsilane | 66548-21-8 | tert-Butyl-methoxy-dimethylsilane | Silane, (1,1-dimethylethyl)methoxydimethyl- | tert-butyldimethylmethoxysilane | Methanol, TBDMS derivative | SCHEMBL28477 | t-Butyl Dimethyl Methoxysilane | (methoxy)-t-butyldimethylsila
Specifications & Purity
≥97%
Storage Temp
Store at 2-8°C
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
Organometalloid compounds
Subclass
Organosilicon compounds
Intermediate Tree Nodes
Organoheterosilanes
Direct Parent
Trialkylheterosilanes
Alternative Parents
Silyl ethers Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Trialkylheterosilane - Silyl ether - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
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
IUPAC Name
tert-butyl-methoxy-dimethylsilane
INCHI
InChI=1S/C7H18OSi/c1-7(2,3)9(5,6)8-4/h1-6H3
InChIKey
SYFYMKQYUPMRFA-UHFFFAOYSA-N
Smiles
CC(C)(C)[Si](C)(C)OC
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC
Molecular Weight
146.303
Reaxy-Rn
1918895
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1918895&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
146.300 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
146.113 Da
Monoisotopic Mass
146.113 Da
Topological Polar Surface Area
9.200 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
91.600
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
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H2127149