2'-Methyl-biphenyl-4-carboxylic acid
Grundinformationen
- CAS
5748-43-6- Standard-SMILES
Cc1ccccc1-c1ccc(C(=O)O)cc1- InChIKey
NDNIPPKLIDCYGD-UHFFFAOYSA-N- Summenformel
- C14H12O2
- Durchschnittliche Molmasse
- 212,24 g/mol
- Monoisotopische Masse
- 212,08372962
Namen und Bezeichner
- Bevorzugter Name
- 2'-Methyl-biphenyl-4-carboxylic acid
- IUPAC
- 4-(2-methylphenyl)benzoic acid
- Englischer Name
- 2'-Methylbiphenyl-4-carboxylic acid
- Summenformel
- C14H12O2
- Molmasse
- 212.24
Namen und Synonyme
2'-Methyl-biphenyl-4-carboxylic acidRefChem:439711672-100-85748-43-64-(2-methylphenyl)benzoic Acid2'-methylbiphenyl-4-carboxylic acid2'-methyl-[1,1'-biphenyl]-4-carboxylic acidMFCD034245914-(o-tolyl)benzoic acid2'-methyl [1,1'-biphenyl]-4-carboxylic acidCHEMBL1058762'-methyl[1,1'-biphenyl]-4-carboxylic acid
Weitere Namen anzeigen
CHEMBRDG-BB 4400413
2'-methyl-4-biphenylcarboxylic acid2'-Methyl-[1,1'-biphenyl]-4-carboxylicacid4-(2-Tolyl)benzoic acid4-(o-tolyl)-benzoic acid4-(2-methylphenyl)benzoateAKOS BAR-0005SCHEMBL2772423RARECHEM AL BE 1242
Datenbank-Bezeichner
- CAS
5748-43-6- PubChem CID
- 2759815
- DTXSID
DTXSID40374919- ChEMBL
CHEMBL105876- EC Number
- 672-100-8
- Nikkaji
- J883.026F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,4
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 241
Physikochemische Eigenschaften
- Schmelzpunkt
- 173 · 173-175 °C
- Siedepunkt
- 364.2 · 364.2±21.0 °C(Predicted)
- Dichte
- 1.3 g/cm3 · 1.30 g/cm3
- storage temp.
- Store at Room Tem.
- pka
- 4.2 · 4.20±0.10(Predicted)
- InChI
- InChI=1S/C14H12O2/c1-10-4-2-3-5-13(10)11-6-8-12(9-7-11)14(15)16/h2-9H,1H3,(H,15,16)
- InChIKey
- NDNIPPKLIDCYGD-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=CC=C2C)=CC=C(C(O)=O)C=C1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (66.7%)
Sicherheitsdaten
- hs_code
- 2916399090
- hazard_code
- Xi
- hazard_note
- Irritant
Chemie und Industrie
Anwendungen
Verwenden4-(2-Methylphenyl)benzoic Acid acts as a reagent in the synthesis of biphenyl imidazole derivatives as potent antifungal agents.
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