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(5-((tert-Butyldimethylsilyl)oxy)-2-fluorophenyl)boronic acid - ≥98%, high purity , CAS No.1150114-53-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
O732771
Grouped product items
SKU Size
Availability
Price Qty
O732771-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$113.90
O732771-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$192.90
O732771-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$520.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenoxy compounds
Intermediate Tree Nodes Not available
Direct Parent Phenoxy compounds
Alternative Parents Fluorobenzenes  Aryl fluorides  Trialkylheterosilanes  Boronic acids  Organic metalloid salts  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Trialkylheterosilane - Boronic acid derivative - Boronic acid - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Organohalogen compound - Organic metalloid moeity - Organofluoride - Organooxygen compound - Organosilicon compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors Not available

Names and Identifiers

IUPAC Name [5-[tert-butyl(dimethyl)silyl]oxy-2-fluorophenyl]boronic acid
INCHI InChI=1S/C12H20BFO3Si/c1-12(2,3)18(4,5)17-9-6-7-11(14)10(8-9)13(15)16/h6-8,15-16H,1-5H3
InChIKey TYKUASQVDUTDEJ-UHFFFAOYSA-N
Smiles B(C1=C(C=CC(=C1)O[Si](C)(C)C(C)(C)C)F)(O)O
Isomeric SMILES B(C1=C(C=CC(=C1)O[Si](C)(C)C(C)(C)C)F)(O)O
PubChem CID 46739402
Molecular Weight 270.18

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 270.180 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 270.126 Da
Monoisotopic Mass 270.126 Da
Topological Polar Surface Area 49.700 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 281.000
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

Solution Calculators

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