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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D168494-250mg
|
250mg |
3
|
$27.90
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|
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D168494-1g
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1g |
3
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$84.90
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| Synonyms | SCHEMBL1668558 | DTXSID30343275 | 2,3-Difluoromandelic acid | A814914 | 2-(2,3-difluorophenyl)-2-hydroxyaceticacid | Benzeneacetic acid, 2,3-difluoro-alpha-hydroxy- | EN300-1840023 | SY062138 | (2,3-Difluorophenyl)(hydroxy)acetic acid # | AC-10455 | FS-47 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aryl fluorides Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Alpha-hydroxy acid - Aryl fluoride - Aryl halide - Hydroxy acid - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Organic oxygen compound - Carbonyl group - Aromatic alcohol - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
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| Pubchem Sid | 504759393 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759393 |
| IUPAC Name | 2-(2,3-difluorophenyl)-2-hydroxyacetic acid |
| INCHI | InChI=1S/C8H6F2O3/c9-5-3-1-2-4(6(5)10)7(11)8(12)13/h1-3,7,11H,(H,12,13) |
| InChIKey | LBJOAPZLJUKPRG-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C(=C1)F)F)C(C(=O)O)O |
| Isomeric SMILES | C1=CC(=C(C(=C1)F)F)C(C(=O)O)O |
| WGK Germany | 3 |
| Molecular Weight | 188.13 |
| Reaxy-Rn | 18416024 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18416024&ln= |
| Molecular Weight | 188.130 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 188.029 Da |
| Monoisotopic Mass | 188.029 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 198.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |