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Benzenamine,2-[4-(2,2-dimethylpropyl)phenoxy]- (94442-02-1)
Identification
Name:
Benzenamine,2-[4-(2,2-dimethylpropyl)phenoxy]-
Synonyms:
2-(4-neopentylphenoxy)aniline
CAS:
94442-02-1
EINECS:
305-328-0
Molecular Formula:
C17H21 N O
Molecular Weight:
255.35474
InChI:
InChI=1/C17H21NO/c1-17(2,3)12-13-8-10-14(11-9-13)19-16-7-5-4-6-15(16)18/h4-11H,12,18H2,1-3H3
Molecular Structure:
Properties
Flash Point:
156.3°C
Boiling Point:
354.7°Cat760mmHg
Density:
1.043g/cm
3
Refractive index:
1.57
Flash Point:
156.3°C
Safety Data
Other Product
Benzenamine,2-[4-(1,1-dimethylpropyl)phenoxy]-
Butanoyl chloride,4-[4-(1,1-dimethylpropyl)-2-(2,2-dimethylpropyl)phenoxy]-
Propanoyl chloride,3-[4-(1,1-dimethylpropyl)-2-(2,2-dimethylpropyl)phenoxy]-
Ethanol,2-[4-(2,2-dimethylpropyl)phenoxy]-
Benzenamine,4-chloro-2-phenoxy-
Benzenamine, 2-[4-(trifluoromethoxy)phenoxy]-
Benzenamine, 4-[2-(trifluoromethyl)phenoxy]-
Benzenamine, 2-[4-(trifluoromethyl)phenoxy]-
Benzenamine, 4-methoxy-2-phenoxy-
2-Methoxy-4-phenoxy-benzenaMine
Pyridine,2-[2-[4-(2,2-dimethylpropyl)phenoxy]-1-methylethoxy]-
Pyridine,2-[2-[4-(2,2-dimethylpropyl)phenoxy]ethoxy]-
Benzenamine, 5-(1,1-dimethylpropyl)-2-methoxy-N-(4-methylphenyl)-
Benzene,1-(1,1-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]-
Benzene,1-(2,2-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]-
Benzene, 2-chloro-1-[4-(1,1-dimethylpropyl)phenoxy]-4-nitro-
2-Butenoic acid, 4-[4-(2,2-dimethylpropyl)phenoxy]-, ethyl ester
Ethanol,2-[4-(1,1-dimethylpropyl)phenoxy]-, 1-acetate
Pyridine,2-[3-[4-(2,2-dimethylpropyl)phenoxy]propoxy]-
Benzene,1-[4-(1,1-dimethylpropyl)phenoxy]-2-nitro-
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