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| SKU | Size | Availability |
Price | Qty |
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F188696-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$700.90
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| Synonyms | 957034-62-7 | (4-Fluoro-3-(2,2,2-trifluoroethoxy)phenyl)boronic acid | 4-Fluoro-3-(2,2,2-trifluoroethoxy)phenylboronic acid | [4-fluoro-3-(2,2,2-trifluoroethoxy)phenyl]boronic acid | (2,2,2-Trifluoroethyl) (5-borono-2-fluorophenyl)ether | 4-Fluoro-3-(2,2,2-trifluor |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Fluorobenzenes Alkyl aryl ethers Aryl fluorides Boronic acids Organic metalloid salts Organometalloid compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organohalogen compound - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Organic metalloid moeity - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | [4-fluoro-3-(2,2,2-trifluoroethoxy)phenyl]boronic acid |
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| INCHI | InChI=1S/C8H7BF4O3/c10-6-2-1-5(9(14)15)3-7(6)16-4-8(11,12)13/h1-3,14-15H,4H2 |
| InChIKey | UMXXWOWPLFZKQJ-UHFFFAOYSA-N |
| Smiles | B(C1=CC(=C(C=C1)F)OCC(F)(F)F)(O)O |
| Isomeric SMILES | B(C1=CC(=C(C=C1)F)OCC(F)(F)F)(O)O |
| Molecular Weight | 237.9 |
| Reaxy-Rn | 18349663 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18349663&ln= |
| Molecular Weight | 237.950 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 238.042 Da |
| Monoisotopic Mass | 238.042 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 224.000 |
| 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 |