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Benzenamine,2-[4-(1,1-dimethylethyl)phenoxy]- (3169-73-1)
Identification
Name:
Benzenamine,2-[4-(1,1-dimethylethyl)phenoxy]-
Synonyms:
Aniline,o-(p-tert-butylphenoxy)- (7CI,8CI);2-(4-tert-Butylphenoxy)aniline;2-[4-(tert-Butyl)phenoxy]aniline;o-(p-tert-Butylphenoxy)-aniline;
CAS:
3169-73-1
Molecular Formula:
C
16
H
19
NO
Molecular Weight:
241.33
Molecular Structure:
Properties
Density:
1.053 g/cm
3
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzenamine,4-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)
Benzenamine, 2-(1-methylethyl)-4-[4-(trifluoromethyl)phenoxy]-
Benzenamine, 3-chloro-4-[2-methyl-4-(1-methylethyl)phenoxy]-
2-Propanol,1-[4-(1,1-dimethylethyl)phenoxy]-
Benzenamine, 4-[4-(1-methylethoxy)phenoxy]-
Benzenamine, 4-(4-phenoxy-1-piperidinyl)-, monohydrochloride
Benzenamine,N-[(1,1-dimethylethyl)carbonimidoyl]-2,6-bis(1-methylethyl)-4-phenoxy-
Benzenamine,2,6-bis(1-methylethyl)-4-phenoxy-
Benzenamine,3-[4-(1-methylethyl)phenoxy]-
Benzenamine, N-(2-phenoxy-1-phenylcyclohexyl)-
Benzenamine, 2-(3-phenoxy-1-propynyl)-
Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]-
Ethanimidamide,2-[4-(1,1-dimethylethyl)phenoxy]-, hydrochloride (1:1)
Benzenamine, 2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-butynyl]-
Benzene,1-(1,1-dimethylethyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]-
1-Butanamine,4-[2-cyclopentyl-4-(1,1-dimethylethyl)phenoxy]-
Ethanone, 1-(4-chlorophenyl)-2-[4-(1,1-dimethylethyl)phenoxy]-
Piperidine, 4-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-1-pentyl-
Benzene, 1-(1,1-dimethylethyl)-4-[(4-phenoxy-2-butenyl)sulfonyl]-
Benzene, 1-(1,1-dimethylethyl)-4-[(4-phenoxy-2-butenyl)thio]-
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