Grundinformationen
- Standard-SMILES
Cc1ccc(C(O)C(=O)O)cc1- InChIKey
SFGURAWGCAPHON-UHFFFAOYSA-N- Summenformel
- C9H10O3
- Durchschnittliche Molmasse
- 166,17 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 4-Methylmandelic acid
- IUPAC
- 2-hydroxy-2-(4-methylphenyl)acetic acid
- Englischer Name
- Hydroxy-p-tolyl-acetic acid
- Summenformel
- C9H10O3
- Molmasse
- 166.17
Namen und Synonyme
18584-20-84-Methylmandelic acid2S2B4H5RL9NSC-126594RefChem:10711752-hydroxy-2-(4-methylphenyl)acetic acid2-hydroxy-2-(p-tolyl)acetic acidhydroxy-p-tolyl-acetic acidp-methylmandelic acidMFCD00961860P-methyl mandelic acid4-Methylmaldelic acid
Weitere Namen anzeigen
Dextromethorphan Impurity 20p-Methylphenylhydroxyacetic acP-methylphenylhydroxyacetic acidBenzeneacetic acid, a-hydroxy-4-Methyl-Benzeneacetic acid, α-hydroxy-4-methyl-alpha-Hydroxy-4-methylphenyl-acetic acid
NSC126594NSC 126594alpha-Hydroxy-4-methylbenzeneacetic acidp-Methyl-mandelic acidBenzeneacetic acid, alpha-hydroxy-4-methyl-UNII-2S2B4H5RL9SCHEMBL2454054-Methylcarboxy-benzyl alcohol
Datenbank-Bezeichner
- CAS
18584-20-8- PubChem CID
- 98421
- UNII
- 2S2B4H5RL9
- Nikkaji
- J405.822D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1
- Polarare Oberfläche (TPSA)
- 57,5 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 159
Physikochemische Eigenschaften
- Schmelzpunkt
- 145 · 145-146 °C
- Siedepunkt
- 336.4 · 336.4±27.0 °C(Predicted)
- Dichte
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- storage temp.
- Store at room temperature
- pka
- 3.55 · 3.55±0.10(Predicted)
- 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
- C(C1C=CC(C)=CC=1)(O)C(=O)O
- LogP
- 1.38 · 1.380 (est)
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2918199890
- hazard_code
- Xi
Chemie und Industrie
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