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2-(3-aminophenoxy)-1-ethanol (50963-77-4)
Identification
Name:
2-(3-aminophenoxy)-1-ethanol
Synonyms:
2-(3-aminophenoxy)-1-ethanol
CAS:
50963-77-4
Molecular Formula:
C
8
H
11
NO
2
Molecular Weight:
0
InChI:
InChI=1/C8H11NO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5,9H2
Molecular Structure:
Properties
Flash Point:
155.7°C
Boiling Point:
333.9°C at 760 mmHg
Density:
1.18g/cm
3
Refractive index:
1.582
Flash Point:
155.7°C
Safety Data
Other Product
2-(4-aminophenoxy)ethanol hydrochloride (1:1)
Ethanol,2-(4-aminophenoxy)-
Ethanone, 2-(3-aminophenoxy)-1-(4-methylphenyl)-
2-Propanol, 1-(4-aminophenoxy)-3-(dimethylamino)-
Ethanol,2-[[5-(4-aminophenoxy)pentyl]oxy]-
Acetonitrile,2-(3-aminophenoxy)-
1-Propanol, 3-(3-aminophenoxy)-
1-Hexanol, 6-(3-aminophenoxy)-
1-Propanol, 3-(4-aminophenoxy)-
2-Propanol,1-(4-aminophenoxy)-3-[(1-methylethyl)amino]-
1-Piperazineethanol, a-[(2-aminophenoxy)methyl]-4-phenyl-,hydrochloride (1:3)
Propanoic acid,3-(2-aminophenoxy)-, ethyl ester, hydrochloride (1:1)
4-[2-(3-aminophenoxy)ethoxy]benzenecarboximidamide benzenesulfonate (1:1)
3-Pyridinamine,6-(2-aminophenoxy)-
3-Pyridinamine,2-(4-aminophenoxy)-
Acetic acid,2-(3-aminophenoxy)-
1,2-Propanediol,3-(2-aminophenoxy)-
Propanoic acid,3-(2-aminophenoxy)-
2-Pyridinecarboxamide, 4-(3-aminophenoxy)-
2-Hexanol, 1-(4-aminophenoxy)-
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