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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M104997-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$9.90
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M104997-100g
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100g |
5
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$11.90
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M104997-250g
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250g |
2
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$26.90
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M104997-500g
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500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$33.90
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| Synonyms | s3363 | (+/-)-alpha-Hydroxybenzeneacetic acid | alpha-Hydroxybenzeneacetic acid | (.+/-.)-Mandelic acid | CHEBI:35825 | EINECS 202-007-6 | MANDELIC ACID | Phenylacetic acid, alpha-hydroxy- | acidomandelico | hyroxyphenylacetic acid | Kyselina mandlova | U |
|---|---|
| Specifications & Purity | CP, ≥98.5% |
| Shipped In | Normal |
| Grade | CP |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Hydroxy acid - Monocyclic benzene moiety - Alpha-hydroxy acid - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | benzenes - 2-hydroxy monocarboxylic acid |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 2-hydroxy-2-phenylacetic acid |
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| INCHI | InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11) |
| InChIKey | IWYDHOAUDWTVEP-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C(C(=O)O)O |
| Isomeric SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| WGK Germany | 3 |
| RTECS | OO6300000 |
| Molecular Weight | 152.15 |
| Beilstein | 510011 |
| Reaxy-Rn | 510011 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=510011&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 04, 2023 | M104997 | |
| Certificate of Analysis | Sep 01, 2023 | M104997 | |
| Certificate of Analysis | Apr 09, 2023 | M104997 | |
| Certificate of Analysis | Apr 09, 2023 | M104997 | |
| Certificate of Analysis | Mar 31, 2023 | M104997 | |
| Certificate of Analysis | Mar 31, 2023 | M104997 | |
| Certificate of Analysis | Mar 31, 2023 | M104997 | |
| Certificate of Analysis | Mar 31, 2023 | M104997 | |
| Certificate of Analysis | Oct 22, 2022 | M104997 | |
| Certificate of Analysis | Jan 21, 2022 | M104997 | |
| Certificate of Analysis | Jan 21, 2022 | M104997 | |
| Certificate of Analysis | Jan 21, 2022 | M104997 | |
| Certificate of Analysis | Jan 20, 2022 | M104997 | |
| Certificate of Analysis | Jan 20, 2022 | M104997 |
| Sensitivity | Light sensitive. |
|---|---|
| Melt Point(°C) | 119°C |
| Molecular Weight | 152.150 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.047 Da |
| Monoisotopic Mass | 152.047 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |
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