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cis-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclobutanol - 97%, high purity , CAS No.1408074-89-4
Basic Description
Synonyms
1408074-89-4 | 1408075-44-4 | 1089709-08-9 | cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol | trans-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol | 3-((tert-Butyldimethylsilyl)oxy)cyclobutanol | 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanol
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
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 Secondary alcohols Cyclic alcohols and derivatives Organic metalloid salts Hydrocarbon derivatives
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Trialkylheterosilane - Silyl ether - Secondary alcohol - Cyclobutanol - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Alcohol - Aliphatic homomonocyclic 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
3-[tert-butyl(dimethyl)silyl]oxycyclobutan-1-ol
INCHI
InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-6-8(11)7-9/h8-9,11H,6-7H2,1-5H3
InChIKey
ILGIKHCMCDNBSK-UHFFFAOYSA-N
Smiles
CC(C)(C)[Si](C)(C)OC1CC(C1)O
Isomeric SMILES
CC(C)(C)[Si](C)(C)OC1CC(C1)O
Molecular Weight
202.369
Reaxy-Rn
18770067
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18770067&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
202.370 g/mol
XLogP3
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
202.139 Da
Monoisotopic Mass
202.139 Da
Topological Polar Surface Area
29.500 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
178.000
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
1
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