Grundinformationen
- CAS
49623-71-4- Standard-SMILES
CC(C)c1cc(C(C)C)c(C(=O)O)c(C(C)C)c1- InChIKey
ULVHAZFBJJXIDO-UHFFFAOYSA-N- Summenformel
- C16H24O2
- Durchschnittliche Molmasse
- 248,36 g/mol
- Monoisotopische Masse
- 248,17763001
Namen und Bezeichner
- Bevorzugter Name
- 2,4,6-Tris(1-methylethyl)benzoic acid
- IUPAC
- 2,4,6-tri(propan-2-yl)benzoic acid
- Lokaler Name
- 2,4,6-Tris(1-methylethyl)benzoesure
- Englischer Name
- 2,4,6-Triisopropylbenzoic acid
- Summenformel
- C16H24O2
- Molmasse
- 248.36
Namen und Synonyme
2,4,6-Triisopropylbenzoic acid49623-71-42,4,6-Tris(1-methylethyl)benzoic acidNSC-60075TNH9CR5Y5HDTXSID50197939RefChem:1059655DTXCID60120430256-400-22,4,6-tri(propan-2-yl)benzoic acid2,4,6-Triisopropyl benzoic acidMFCD00015031
Weitere Namen anzeigen
LABOTEST-BB LT004541682,4,6-Triisopropyl benzoic acid-97%2,4,6-trisopropylbenzenemacetic acid2,4,6-Triisopropylbenzoic acid, 98+%N-[(Z)-(2-bromo-1-phenylethylidene)amino]-2,4-dinitroaniline
2,4,6-tris(propan-2-yl)benzoic acidBenzoic acid, 2,4,6-tris(1-methylethyl)-CHEMBL34009052,4,6-tris(methylethyl)benzoic acidNSC60075EINECS 256-400-22,4,6-TriisopropylbenzoicSCHEMBL446680
Datenbank-Bezeichner
- CAS
49623-71-4- PubChem CID
- 96214
- DTXSID
DTXSID50197939- ChEMBL
CHEMBL3400905- UNII
- TNH9CR5Y5H
- EC Number
- 256-400-2
- Nikkaji
- J319.991F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,8
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 263
Experimentelle und physikochemische Eigenschaften
LogP4.05
Physikochemische Eigenschaften
- Schmelzpunkt
- 184 · 184-187°C
- Siedepunkt
- 318.7 · 318.7±41.0 °C(Predicted)
- Dichte
- 0.984 · 0.984±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 3.23 · 3.23±0.10(Predicted)
- Wasserlöslichkeit
- Slightly soluble in water.
- BRN
- 2372331 · 2372331
- InChI
- InChI=1S/C16H24O2/c1-9(2)12-7-13(10(3)4)15(16(17)18)14(8-12)11(5)6/h7-11H,1-6H3,(H,17,18)
- InChIKey
- ULVHAZFBJJXIDO-UHFFFAOYSA-N
- SMILES
- C(O)(=O)C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
- CAS Datenbank
- 49623 · 49623-71-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H302
Chemie und Industrie
Anwendungen
Verwenden2,4,6-Triisopropylbenzoic acid is a hindered acid intermediate compound in organic synthesis.
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