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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C187298-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$49.90
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C187298-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$166.90
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C187298-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$748.90
|
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Discover 5-Chloro-2-(trifluoromethoxy)phenylboronic acid by Aladdin Scientific in 96% for only $49.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 870822-78-9 | (5-Chloro-2-(trifluoromethoxy)phenyl)boronic acid | 5-CHLORO-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID | [5-chloro-2-(trifluoromethoxy)phenyl]boronic acid | 5-Chloro-2-(trifluoromethoxy)phenylboronicacid | Boronic acid, [5-chloro-2-(trifluoromethoxy)phen |
|---|---|
| Specifications & Purity | ≥96% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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 Chlorobenzenes Aryl chlorides Trihalomethanes Boronic acids Organic metalloid salts Organooxygen compounds Organometalloid compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Trihalomethane - Boronic acid derivative - Boronic acid - Organic metalloid salt - Organohalogen compound - Organochloride - Organofluoride - Organooxygen compound - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Alkyl halide - Organic metalloid moeity - 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 | [5-chloro-2-(trifluoromethoxy)phenyl]boronic acid |
|---|---|
| INCHI | InChI=1S/C7H5BClF3O3/c9-4-1-2-6(15-7(10,11)12)5(3-4)8(13)14/h1-3,13-14H |
| InChIKey | UCZWBMQPOWTYNS-UHFFFAOYSA-N |
| Smiles | B(C1=C(C=CC(=C1)Cl)OC(F)(F)F)(O)O |
| Isomeric SMILES | B(C1=C(C=CC(=C1)Cl)OC(F)(F)F)(O)O |
| Molecular Weight | 240.4 |
| Reaxy-Rn | 11432948 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11432948&ln= |
| Molecular Weight | 240.370 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 239.997 Da |
| Monoisotopic Mass | 239.997 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 214.000 |
| 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 |