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4-[1-(benzylamino)-2-phenylethyl]phenol (7478-31-1)
Identification
Name:
4-[1-(benzylamino)-2-phenylethyl]phenol
Synonyms:
NSC402900;NSC-402900;7478-31-1
CAS:
7478-31-1
Molecular Formula:
C
21
H
21
NO
Molecular Weight:
303.3975
InChI:
InChI=1/C21H21NO/c23-20-13-11-19(12-14-20)21(15-17-7-3-1-4-8-17)22-16-18-9-5-2-6-10-18/h1-14,21-23H,15-16H2
Molecular Structure:
Properties
Flash Point:
109.1°C
Boiling Point:
451.6°C at 760 mmHg
Density:
1.131g/cm
3
Refractive index:
1.625
Flash Point:
109.1°C
Safety Data
Other Product
4-[2-(benzylamino)propyl]phenol
4-(2-(BenzylaMino)propoxy)phenol
4-[1-(benzylamino)-2-phenylethyl]benzene-1,3-diol
2-[1-(benzylamino)-2-phenylethyl]-6-methoxyphenol
3-[1-(benzylamino)-2-phenylethyl]-5-ethoxyphenol
4-[2-(benzylamino)ethyl]phenol hydrochloride
Phenol,4-(1-phenylethyl)-
Phenol,4-(1-methylpropyl)-2-(1-phenylethyl)-
methyl 4-(benzylamino)-1-benzothiophene-2-carboxylate
Phenol,4-cyclohexyl-2-(1-phenylethyl)-
Phenol,2-cyclohexyl-4-(1-phenylethyl)-
Phenol,4-methyl-2-(1-phenylethyl)-
Phenol,4-chloro-2-(1-phenylethyl)-
Phenol,4-methoxy-2-(1-phenylethyl)-
Phenol,2-methyl-4-(1-phenylethyl)-
Phenol, 2-mercapto-4-(1-phenylethyl)-
Phenol, 4-chloro-2-[(1S)-1-phenylethyl]-
2-chloro-4-(1-phenylethyl)phenol
Phenol, 2-(1,1-dimethylethyl)-4-(1-phenylethyl)-
Phenol, 4-(1,3-diphenylbutyl)-2-(1-phenylethyl)-
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