Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D588084-100mg
|
100mg |
3
|
$40.90
|
|
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D588084-250mg
|
250mg |
2
|
$82.90
|
|
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D588084-1g
|
1g |
2
|
$295.90
|
|
| Synonyms | (2,6-Difluoro-4-isopropoxyphenyl)boronic acid | 2096337-66-3 | Boronic acid, B-[2,6-difluoro-4-(1-methylethoxy)phenyl]- | 2,6-Difluoro-4-isopropoxyphenylboronic acid | AB93137 | AKOS027331518 | 2,6-Difluoro-4-isopropyloxyphenylboronic acid | (2,6-difluoro |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| 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 Organofluorides Organoboron compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Halobenzene - Fluorobenzene - Alkyl aryl ether - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organofluoride - Organoboron compound - Organohalogen 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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|
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| IUPAC Name | (2,6-difluoro-4-propan-2-yloxyphenyl)boronic acid |
|---|---|
| INCHI | InChI=1S/C9H11BF2O3/c1-5(2)15-6-3-7(11)9(10(13)14)8(12)4-6/h3-5,13-14H,1-2H3 |
| InChIKey | DHCDNEJEXMOLHK-UHFFFAOYSA-N |
| Smiles | B(C1=C(C=C(C=C1F)OC(C)C)F)(O)O |
| Isomeric SMILES | B(C1=C(C=C(C=C1F)OC(C)C)F)(O)O |
| Molecular Weight | 215.99 |
| Reaxy-Rn | 42840405 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=42840405&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 | Aug 31, 2023 | D588084 | |
| Certificate of Analysis | Aug 31, 2023 | D588084 | |
| Certificate of Analysis | Aug 31, 2023 | D588084 |
| Molecular Weight | 215.990 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 216.077 Da |
| Monoisotopic Mass | 216.077 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 192.000 |
| 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 |