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4-[2-(methylamino)-1-(2-phenylethoxy)ethyl]benzene-1,2-diol (7468-26-0)
Identification
Name:
4-[2-(methylamino)-1-(2-phenylethoxy)ethyl]benzene-1,2-diol
CAS:
7468-26-0
Molecular Formula:
C
17
H
21
NO
3
Molecular Weight:
287.3535
InChI:
InChI=1/C17H21NO3/c1-18-12-17(14-7-8-15(19)16(20)11-14)21-10-9-13-5-3-2-4-6-13/h2-8,11,17-20H,9-10,12H2,1H3
Molecular Structure:
Properties
Flash Point:
227.3°C
Boiling Point:
452.3°C at 760 mmHg
Density:
1.171g/cm
3
Refractive index:
1.594
Flash Point:
227.3°C
Safety Data
Other Product
Benzene, [1-(2-phenylethoxy)ethyl]-
4-[(1R)-1-hydroxy-2-methylamino-ethyl]benzene-1,2-diol
4-(1-hydroxy-2-methylamino-ethyl)benzene-1,2-diol hydrochloride
[1-(1-methoxy-2-phenylethoxy)ethyl]benzene
Benzene, [1-methyl-1-(2-phenylethoxy)ethyl]-
Benzene, [(1S)-1-(2-phenylethoxy)ethyl]-
Benzene,1-(2-ethylbutyl)-4-(2-phenylethoxy)-
3-[2-(methylamino)ethyl]benzene-1,2-diol hydrochloride (1:1)
Benzene, 1-methoxy-4-[(2-phenylethoxy)methyl]-
Benzene, 1-methyl-4-(2-phenylethoxy)-
Benzene, 1-chloro-4-[(2-phenylethoxy)methyl]-
4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol - hex-1-enofuranos-3-ulose (1:1)
dodecyl hydrogen sulfate - 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (1:1)
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (2E)-but-2-enedioate (salt)
but-2-enedioic acid; 4-[(1R)-1-hydroxy-2-methylamino-ethyl]benzene-1,2-diol
Benzene, 1,3-dimethoxy-5-[1-methyl-2-(2-phenylethoxy)ethyl]-
Benzene, 2-methoxy-1-(2-phenylethoxy)-4-(2-propenyl)-
Benzene, 1-bromo-2-(2-phenylethoxy)-
Benzene, 1-methyl-2-(2-phenylethoxy)-
Benzene, [1-[(1S)-1-phenylethoxy]-2-propynyl]-
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