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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D187903-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$523.90
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D187903-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,088.90
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Discover 2,5-Difluoro-4-methoxyphenylboronic acid by Aladdin Scientific in 98% for only $523.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2,5-Difluoro-4-methoxyphenylboronic acid | 897958-93-9 | (2,5-difluoro-4-methoxyphenyl)boronic acid | C7H7BF2O3 | 2,5-DIFLUORO-4-METHOXYBENZENEBORONIC ACID | (2,5-difluoro-4-methoxy-phenyl)boronic Acid | SCHEMBL789623 | DTXSID90395179 | BRMUXDWCSVTVPQ-UHFFFAOYSA-N | MFCD04 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Anisoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anisoles |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Fluorobenzenes Alkyl aryl ethers Aryl fluorides Boronic acids Organic metalloid salts Organometalloid compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organic metalloid moeity - Organofluoride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. |
| External Descriptors | Not available |
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| IUPAC Name | (2,5-difluoro-4-methoxyphenyl)boronic acid |
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| INCHI | InChI=1S/C7H7BF2O3/c1-13-7-3-5(9)4(8(11)12)2-6(7)10/h2-3,11-12H,1H3 |
| InChIKey | BRMUXDWCSVTVPQ-UHFFFAOYSA-N |
| Smiles | B(C1=CC(=C(C=C1F)OC)F)(O)O |
| Isomeric SMILES | B(C1=CC(=C(C=C1F)OC)F)(O)O |
| Molecular Weight | 187.9 |
| Reaxy-Rn | 15493587 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15493587&ln= |
| Molecular Weight | 187.940 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 188.046 Da |
| Monoisotopic Mass | 188.046 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| 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 |