IUPAC Name: 4-Methyl-2,6-bis(1-phenylethyl)phenol
Synonyms: 2,6-Bis(1-phenylethyl)-4-methylphenol ; 2,6-Bis(1-phenylethyl)-p-cresol ; 2,6-Bis(1-phenylethyl)-4-methylphenol ; 2,6-Bis(1-phenylethyl)-p-cresol ; 4-Methyl-2,6-bis(1-phenylethyl)phenol ; Phenol, 4-methyl-2,6-bis(1-phenylethyl)-
The Molecular Formula of 4-Methyl-2,6-bis(1-phenylethyl)-phenol (CAS NO.1817-68-1):C23H24O
The Molecular Weight of 4-Methyl-2,6-bis(1-phenylethyl)-phenol (CAS NO.1817-68-1):316.4361g/mol
The Molecular Structure of 4-Methyl-2,6-bis(1-phenylethyl)-phenol (CAS NO.1817-68-1):
Index of Refraction: 1.593
Molar Refractivity: 100.85 cm3
Molar Volume: 297.4 cm3
Surface Tension: 42.3 dyne/cm
Density: 1.063 g/cm3
Flash Point: 203.9 °C
Enthalpy of Vaporization: 72.01 kJ/mol
Boiling Point: 436.9 °C at 760 mmHg
Vapour Pressure: 3.05E-08 mmHg at 25°C
4-Methyl-2,6-bis(1-phenylethyl)-phenol ,whose cas register No. is 1817-68-1,can be used as organic intermediate.
1. | orl-mus LD50:4300 mg/kg | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,232. |
Reported in EPA TSCA Inventory.
Slightly toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
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