Molecular Structure of 4,6-Di-tert-butyl-α-phenyl-o-cresol (CAS NO.3286-98-4):
IUPAC Name: 2-benzyl-4,6-ditert-butylphenol
Empirical Formula: C21H28O
Molecular Weight: 296.4464
Surface Tension: 34.6 dyne/cm
Density: 0.986 g/cm3
Flash Point: 169.6 °C
Enthalpy of Vaporization: 63.99 kJ/mol
Boiling Point: 369 °C at 760 mmHg
Vapour Pressure: 5.78E-06 mmHg at 25°C
Index of Refraction: 1.539
1. | orl-mus LD50:3430 mg/kg | JAFCAU Journal of Agricultural and Food Chemistry. 27 (1979),1007. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
4,6-Di-tert-butyl-α-phenyl-o-cresol ,its CAS number is 3286-98-4,it can be called Phenol, 2,4-bis (1,1-dimethylethyl)-6-(phenylmethyl)- ; 4,6-Di-tert-butyl-alpha-phenyl-o-cresol ; 2-Benzyl-4,6-di-tert-butylphenol and o-Cresol, 4,6-di-tert-butyl-alpha-phenyl- .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View