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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H182308-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$68.90
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H182308-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$239.90
|
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Discover 2-Hydroxy-2-(4-methylphenyl)acetic acid by Aladdin Scientific in 95% for only $68.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 18584-20-8 | 2-hydroxy-2-(4-methylphenyl)acetic acid | 4-Methylmandelic acid | 2-hydroxy-2-(p-tolyl)acetic acid | 31284-89-6 | p-methylmandelic acid | 2S2B4H5RL9 | MFCD00961860 | NSC-126594 | P-methyl mandelic acid | 4-Methylmaldelic acid | (R)-(-)-4-Methylmandelic acid | MFCD00 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Toluenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Toluenes |
| 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 | Toluene - Hydroxy acid - 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 toluenes. These are compounds containing a benzene ring which bears a methane group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-hydroxy-2-(4-methylphenyl)acetic acid |
|---|---|
| INCHI | InChI=1S/C9H10O3/c1-6-2-4-7(5-3-6)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12) |
| InChIKey | SFGURAWGCAPHON-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)C(C(=O)O)O |
| Isomeric SMILES | CC1=CC=C(C=C1)C(C(=O)O)O |
| Molecular Weight | 166.2 |
| Reaxy-Rn | 2209810 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209810&ln= |
| Molecular Weight | 166.170 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 166.063 Da |
| Monoisotopic Mass | 166.063 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 159.000 |
| 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 |