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Pentafluorophenylethoxydimethylsilane - 95.0%, high purity , CAS No.71338-73-3
Basic Description
Synonyms
ethoxydimethyl(perfluorophenyl)silane | Dimethyl(2,3,4,5,6-pentafluorophenyl)silyl ethyl ether | Benzene,1-(ethoxydimethylsilyl)-2,3,4,5,6-pentafluoro- | 2-METHOXY-4,6-DI(TRIFLUOROMETHYL)BENZOICACID | Pentafluorophenylethoxydimethylsilane, >/=95% | T72866
Specifications & Purity
≥95%
Storage Temp
Argon charged
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Halobenzenes
Intermediate Tree Nodes
Not available
Direct Parent
Fluorobenzenes
Alternative Parents
Alkylarylsilanes Aryl fluorides Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Alkylarylsilane - Fluorobenzene - Aryl halide - Aryl fluoride - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organosilicon compound - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
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
504759137
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759137
IUPAC Name
ethoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane
INCHI
InChI=1S/C10H11F5OSi/c1-4-16-17(2,3)10-8(14)6(12)5(11)7(13)9(10)15/h4H2,1-3H3
InChIKey
HOENFMGYUBYVDH-UHFFFAOYSA-N
Smiles
CCO[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES
CCO[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID
523441
Molecular Weight
270.27
Reaxy-Rn
2991760
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture Sensitive
Refractive Index
1.43
Flash Point(°C)
95 °C
Molecular Weight
270.270 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
3
Exact Mass
270.05 Da
Monoisotopic Mass
270.05 Da
Topological Polar Surface Area
9.200 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
249.000
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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H2315511