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2-(2-phenoxyethoxy)ethanamine (6338-54-1)
Identification
Name:
2-(2-phenoxyethoxy)ethanamine
Synonyms:
2-(2-phenoxyethoxy)ethan-1-amine
CAS:
6338-54-1
Molecular Formula:
C
10
H
15
NO
2
Molecular Weight:
181.2316
InChI:
InChI=1/C10H15NO2/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5H,6-9,11H2
Molecular Structure:
Properties
Flash Point:
145.2°C
Boiling Point:
296.9°C at 760 mmHg
Density:
1.047g/cm
3
Refractive index:
1.514
Flash Point:
145.2°C
Safety Data
Other Product
Ethanamine,N,N-diethyl-2-(2-phenoxyethoxy)-
N,N-DiMethyl-2-(2-phenoxyethoxy)ethanaMine
2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}-N-(2-{2-[2-(2-phenoxyethoxy)ethoxy]ethoxy}ethyl)ethanamine
Ethanol,2-(2-phenoxyethoxy)-
2-(2-phenoxyethoxy)phenylamine
Phenol, 2-(2-phenoxyethoxy)-
2-(2-phenoxyethoxy)guanidine
4-(2-PHENOXYETHOXY)ANILINE
Benzenecarbothioamide,3-(2-phenoxyethoxy)-
(2-Phenoxyethoxy)trimethylsilane
(2-Phenoxyethoxy)trimethylgermane
Propanenitrile,3-(2-phenoxyethoxy)-
m-(2-Phenoxyethoxy)phenol
3-(2-phenoxyethoxy)phenylamine
Oxirane, [(2-phenoxyethoxy)methyl]-
4-(2-phenoxyethoxy)benzaldehyde
Benzoic acid,2-(2-phenoxyethoxy)-
2-(2-phenoxyethoxy)ethyl benzoate
1,1'-Biphenyl, 2-(2-phenoxyethoxy)-
Benzoic acid,4-(2-phenoxyethoxy)-
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