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2,4-di-tert-butyl-6-(3-phenylprop-2-en-1-yl)phenol (59895-54-4)

Identification
Name:2,4-di-tert-butyl-6-(3-phenylprop-2-en-1-yl)phenol
Synonyms:AC1L82QQ;2,4-ditert-butyl-6-(3-phenylprop-2-enyl)phenol
CAS:59895-54-4
Molecular Formula: C23H30O
Molecular Weight: 322.4837
InChI: InChI=1/C23H30O/c1-22(2,3)19-15-18(21(24)20(16-19)23(4,5)6)14-10-13-17-11-8-7-9-12-17/h7-13,15-16,24H,14H2,1-6H3
Molecular Structure: (C23H30O) AC1L82QQ;2,4-ditert-butyl-6-(3-phenylprop-2-enyl)phenol
Properties
Flash Point: 187°C
Boiling Point: 406.1°C at 760 mmHg
Density:0.998g/cm3
Refractive index:1.565
Flash Point: 187°C
Safety Data
 

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