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Benzenamine,3-methoxy-4-[(7-phenoxyheptyl)oxy]- (110331-06-1)

Identification
Name:Benzenamine,3-methoxy-4-[(7-phenoxyheptyl)oxy]-
Synonyms:m-Anisidine,4-(7-phenoxyheptyloxy)- (6CI); 4-(7'-Phenoxyheptyloxy)-m-anisidine
CAS:110331-06-1
Molecular Formula: C20H27 N O3
Molecular Weight: 329.4333
InChI: InChI=1/C20H27NO3/c1-22-20-16-17(21)12-13-19(20)24-15-9-4-2-3-8-14-23-18-10-6-5-7-11-18/h5-7,10-13,16H,2-4,8-9,14-15,21H2,1H3
Molecular Structure: (C20H27NO3) m-Anisidine,4-(7-phenoxyheptyloxy)- (6CI); 4-(7'-Phenoxyheptyloxy)-m-anisidine
Properties
Flash Point: 263.1°C
Boiling Point: 495.8°C at 760 mmHg
Density:1.072g/cm3
Refractive index:1.55
Flash Point: 263.1°C
Safety Data