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| SKU | Size | Availability |
Price | Qty |
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F181091-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,566.90
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Discover 3-Formyl-4-(trifluoromethoxy)phenylboronic acid by Aladdin Scientific in 97% for only $1,566.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1310383-91-5 | 3-FORMYL-4-(TRIFLUOROMETHOXY)PHENYBORONIC ACID | 3-FORMYL-4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID | (3-Formyl-4-(trifluoromethoxy)phenyl)boronic acid | [3-formyl-4-(trifluoromethoxy)phenyl]boronic acid | DTXSID00675338 | BCP21770 | MFCD11617264 | AKOS022181 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| 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 Benzoyl derivatives Benzaldehydes Trihalomethanes Boronic acids Organic metalloid salts Organometalloid compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Aryl-aldehyde - Monocyclic benzene moiety - Trihalomethane - Boronic acid derivative - Boronic acid - Organic metalloid salt - Aldehyde - Organofluoride - Organic metalloid moeity - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Alkyl halide - Alkyl fluoride - 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 | [3-formyl-4-(trifluoromethoxy)phenyl]boronic acid |
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| INCHI | InChI=1S/C8H6BF3O4/c10-8(11,12)16-7-2-1-6(9(14)15)3-5(7)4-13/h1-4,14-15H |
| InChIKey | NMDBNGRHYCPTCY-UHFFFAOYSA-N |
| Smiles | B(C1=CC(=C(C=C1)OC(F)(F)F)C=O)(O)O |
| Isomeric SMILES | B(C1=CC(=C(C=C1)OC(F)(F)F)C=O)(O)O |
| Molecular Weight | 233.9 |
| Reaxy-Rn | 24087627 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24087627&ln= |
| Molecular Weight | 233.940 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 234.031 Da |
| Monoisotopic Mass | 234.031 Da |
| Topological Polar Surface Area | 66.800 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 246.000 |
| 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 |