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| SKU | Size | Availability |
Price | Qty |
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D179719-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,110.90
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Discover 3,4-Difluoro-2-hydroxyaniline by Aladdin Scientific in 98% for only $1,110.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-amino-2,3-difluorophenol | 115551-33-2 | 3,4-Difluoro-2-hydroxyaniline | Phenol, 6-amino-2,3-difluoro- | 2-amino-5,6-difluorophenol | MFCD03094310 | 6-Amino-2,3-difluoro-phenol | Phenol,6-amino-2,3-difluoro- | 6-Amino-2,3-diflourophenol | SCHEMBL932188 | 6-amino-2,3 difluo |
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| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Fluorophenols |
| Direct Parent | O-fluorophenols |
| Alternative Parents | o-Aminophenols M-fluorophenols Aniline and substituted anilines Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl fluorides Primary amines Organopnictogen compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aminophenol - O-aminophenol - Aniline or substituted anilines - 3-fluorophenol - 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 position of the benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 6-amino-2,3-difluorophenol |
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| INCHI | InChI=1S/C6H5F2NO/c7-3-1-2-4(9)6(10)5(3)8/h1-2,10H,9H2 |
| InChIKey | KRURHZHJEDNBCM-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C(=C1N)O)F)F |
| Isomeric SMILES | C1=CC(=C(C(=C1N)O)F)F |
| Molecular Weight | 145.1 |
| Reaxy-Rn | 4389832 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4389832&ln= |
| Molecular Weight | 145.110 g/mol |
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| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 145.034 Da |
| Monoisotopic Mass | 145.034 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |