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4-{2-[benzyl(2-bromoethyl)amino]propyl}phenol (6967-78-8)
Identification
Name:
4-{2-[benzyl(2-bromoethyl)amino]propyl}phenol
Synonyms:
NSC67635;NSC-67635;6967-78-8
CAS:
6967-78-8
Molecular Formula:
C
18
H
22
BrNO
Molecular Weight:
348.2774
InChI:
InChI=1/C18H22BrNO/c1-15(13-16-7-9-18(21)10-8-16)20(12-11-19)14-17-5-3-2-4-6-17/h2-10,15,21H,11-14H2,1H3
Molecular Structure:
Properties
Flash Point:
223.2°C
Boiling Point:
445.4°C at 760 mmHg
Density:
1.298g/cm
3
Refractive index:
1.602
Flash Point:
223.2°C
Safety Data
Other Product
4-(2-Bromoethyl)phenol
Phenol,4-[bis(2-bromoethyl)amino]-, 1-(4-nitrobenzoate)
Phenol,4-[bis(2-bromoethyl)amino]-, 1-(3-nitrobenzoate)
Phenol,4-[bis(2-bromoethyl)amino]-, 1-benzoate
p-(Bis(2-bromoethyl)amino)phenol
2-(2-Bromoethyl)phenol
3-(2-Bromoethyl)phenol
Cyclohexane, 1-(2-bromoethyl)-4-propyl-, trans-
Phenol, 3-[2-[bis(2-bromoethyl)amino]-2-phenylethyl]-, hydrobromide
Phenol, 3-[(2-bromoethyl)amino]-6-methyl-2-nitro-
Benzenesulfonamide,4-[(2-bromoethyl)(2-bromopropyl)amino]-
Phenol, 4-(2-bromoethyl)-2,6-bis(1,1-dimethylethyl)-
4-(2-Bromoethyl)amino-1-butanamine
4'-[Bis(2-bromoethyl)amino]acetanilide
4-[(2-bromoethyl)(ethyl)amino]benzenesulfonamide
S-{4-[bis(2-bromoethyl)amino]phenyl} ethanethioate
4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol hydrochloride
4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; (2R,3R)-2,3-dihydroxybutanedioate
2-[benzyl(propyl)amino]-1-(4-chlorophenyl)ethanol
Phenol,2-amino-5-propyl-
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