Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D188793-250mg
|
250mg |
3
|
$35.90
|
|
|
D188793-1g
|
1g |
3
|
$122.90
|
|
|
D188793-5g
|
5g |
2
|
$358.90
|
|
|
D188793-10g
|
10g |
2
|
$645.90
|
|
| Synonyms | 957065-87-1 | 2,6-Difluoro-4-hydroxyphenylboronic acid | (2,6-difluoro-4-hydroxyphenyl)boronic acid | 2,6-Difluoro-4-hydroxybenzeneboronic acid | MFCD09878344 | (2,6-difluoro-4-hydroxy-phenyl)boronic acid | SCHEMBL15149395 | DTXSID20672864 | JPAMLWIQHDPWGK-UHFFFAOYSA-N | A |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Fluorophenols |
| Direct Parent | M-fluorophenols |
| Alternative Parents | Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Boronic acids Organic metalloid salts Organooxygen compounds Organometalloid compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 3-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid derivative - Boronic acid - Organic metalloid salt - Organofluoride - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic metalloid moeity - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as m-fluorophenols. These are fluorophenols carrying a iodine at the C3 position of the benzene ring. |
| External Descriptors | Not available |
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|
|
| Pubchem Sid | 504770659 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770659 |
| IUPAC Name | (2,6-difluoro-4-hydroxyphenyl)boronic acid |
| INCHI | InChI=1S/C6H5BF2O3/c8-4-1-3(10)2-5(9)6(4)7(11)12/h1-2,10-12H |
| InChIKey | JPAMLWIQHDPWGK-UHFFFAOYSA-N |
| Smiles | B(C1=C(C=C(C=C1F)O)F)(O)O |
| Isomeric SMILES | B(C1=C(C=C(C=C1F)O)F)(O)O |
| Molecular Weight | 173.9 |
| Reaxy-Rn | 26666090 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26666090&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 24, 2022 | D188793 | |
| Certificate of Analysis | Jun 24, 2022 | D188793 | |
| Certificate of Analysis | Jun 24, 2022 | D188793 | |
| Certificate of Analysis | Jun 24, 2022 | D188793 | |
| Certificate of Analysis | Jun 24, 2022 | D188793 | |
| Certificate of Analysis | Jun 24, 2022 | D188793 |
| Molecular Weight | 173.910 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 174.03 Da |
| Monoisotopic Mass | 174.03 Da |
| Topological Polar Surface Area | 60.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 146.000 |
| 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 |