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Benzenamine, 2-[2-(1,1-dimethylethyl)-5-methylphenoxy]- (20349-42-2)

Identification
Name:Benzenamine, 2-[2-(1,1-dimethylethyl)-5-methylphenoxy]-
Synonyms:Aniline,o-[(6-tert-butyl-m-tolyl)oxy]- (8CI)
CAS:20349-42-2
EINECS: 243-755-3
Molecular Formula: C17H21 N O
Molecular Weight: 255.3547
InChI: InChI=1/C17H21NO/c1-12-9-10-13(17(2,3)4)16(11-12)19-15-8-6-5-7-14(15)18/h5-11H,18H2,1-4H3
Molecular Structure: (C17H21NO) Aniline,o-[(6-tert-butyl-m-tolyl)oxy]- (8CI)
Properties
Flash Point: 147.8°C
Boiling Point: 344.3°Cat760mmHg
Density:1.041g/cm3
Refractive index:1.567
Flash Point: 147.8°C
Safety Data