Grundinformationen
- Standard-SMILES
Cc1ccc(O)c(Cc2cc(C)cc(Cc3cc(C)ccc3O)c2O)c1- InChIKey
MAQOZOILPAMFSW-UHFFFAOYSA-N- Summenformel
- C23H24O3
- Durchschnittliche Molmasse
- 348,4 g/mol
- Monoisotopische Masse
- 348,17254462
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Bis((2-hydroxy-5-methylphenyl)methyl)-4-methylphenol
- IUPAC
- 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
- Lokaler Name
- 2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]p-kresol
- Englischer Name
- 2,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
- Summenformel
- C23H24O3
- Molmasse
- 348.43
Namen und Synonyme
1620-68-42,6-Bis[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol2,6-bis(2-hydroxy-5-methylbenzyl)-4-methylphenolPhenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl-H9F7SG62G8EINECS 216-587-3NSC-634601UNII-H9F7SG62G82,6-bis((2-hydroxy-5-methylphenyl)methyl)-4-methylphenol2alpha,6alpha-Bis(6-hydroxy-m-tolyl)mesitolDTXSID0061824Phenol, 2,6-bis((2-hydroxy-5-methylphenyl)methyl)-4-methyl-
Weitere Namen anzeigen
Antioxidant 80bis(methylene)bis(4-methylphenol)2,6-BIS(P-CRESOL-2-YLMETHYL)-P-CRESOLbishydroxymethylphenylmethylmethylphenol2,2'-((2-Hydroxy-5-methyl-1,3-phenylene)2,6-bis[(2-hydroxy-5-methylphenyl)methyl]p-cresol2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl-pheno
Mesitol, .alpha.2,.alpha.6-bis(6-hydroxy-m-tolyl)-.ALPHA.2,.ALPHA.6-BIS(6-HYDROXY-M-TOLYL)MESITOL2-(DI(2-HYDROXY-5-METHYL-M-PHENYLENEMETHYLENE))-P-CRESOLRefChem:83072DTXCID9035208ALPHA2,ALPHA6-BIS(6-HYDROXY-M-TOLYL)MESITOLMESITOL, ALPHA2,ALPHA6-BIS(6-HYDROXY-M-TOLYL)-216-587-3
Datenbank-Bezeichner
- CAS
1620-68-4- PubChem CID
- 74181
- DTXSID
DTXSID0061824- ChEMBL
CHEMBL1904421- UNII
- H9F7SG62G8
- EC Number
- 216-587-3
- Nikkaji
- J118.408C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5,8
- Polarare Oberfläche (TPSA)
- 60,7 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 26
- Formalladung
- 0
- Komplexität
- 401
Physikochemische Eigenschaften
- Schmelzpunkt
- 214 °C · 214 °C
- Siedepunkt
- 533.7 · 533.7±45.0 °C(Predicted)
- Dichte
- 1.191 · 1.191±0.06 g/cm3(Predicted)
- pka
- 9.98 · 9.98±0.43(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- White to Almost white
- EPA chemische Informationen
- 2 · Phenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl- (1620-68-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationChemical: Phenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Hazard Classes and CategoriesSkin Irrit. 2 (100%);Eye Irrit. 2 (100%)
Regulatorische Informationen
Regulatory InformationChemical: Phenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl-
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 2907.29.9000
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationPhenol, 2,6-bis[(2-hydroxy-5-methylphenyl)methyl]-4-methyl-: INACTIVE
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