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1,2-Naphthalenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (89710-82-7)
Identification
Name:
1,2-Naphthalenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Synonyms:
3,4-Dihydroxypropranolol
CAS:
89710-82-7
Molecular Formula:
C16H21 N O4
Molecular Weight:
0
InChI:
InChI=1/C16H21NO4/c1-10(2)17-8-11(18)9-21-15-7-14(19)16(20)13-6-4-3-5-12(13)15/h3-7,10-11,17-20H,8-9H2,1-2H3
Molecular Structure:
Properties
Flash Point:
281.6°C
Boiling Point:
542°C at 760 mmHg
Density:
1.244g/cm
3
Refractive index:
1.625
Flash Point:
281.6°C
Safety Data
Other Product
1,5-Naphthalenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
1,7-Naphthalenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)- (9CI)
2,3-Naphthalenediol,1,2,3,4-tetrahydro-5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
1-Naphthalenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzamide
Benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)(phenylmethyl)amino]propoxy]-
Benzeneacetamide,4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzenemethanol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-a-(methoxymethyl)-
Benzaldehyde,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzeneacetic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Phenol,4-[(2R)-2-hydroxy-3-[(1-methylethyl)- amino]propoxy]-
Benzenemethanol,4-[2-hydroxy-3-[(1-methylethyl) amino]propoxy]-
Urea,N-[2-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]-N'-(1-methylethyl)-
Benzamide,3-chloro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(1-methylethyl)-
1-Naphthalenol,5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Naphthalenol, 1-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
3-Pyridinecarbonitrile,2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-4-[(phenylmethyl)amino]-,hydrochloride (1:2)
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