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Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- (81148-15-4)
Identification
Name:
Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Synonyms:
ASL 8123;Esmolol acid
CAS:
81148-15-4
Molecular Formula:
C15H23 N O4
Molecular Weight:
281.3474
InChI:
InChI=1/C15H23NO4/c1-11(2)16-9-13(17)10-20-14-6-3-12(4-7-14)5-8-15(18)19/h3-4,6-7,11,13,16-17H,5,8-10H2,1-2H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:
247.8°C
Boiling Point:
486.1°C at 760 mmHg
Density:
1.139g/cm
3
Refractive index:
1.534
Flash Point:
247.8°C
Safety Data
Other Product
Benzenepropanoic acid,3-fluoro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, ethyl ester
Benzenepropanoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, methyl ester
Benzenepropanoic acid,2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, ethyl ester
Benzeneacetic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
1-Naphthalenol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzeneacetic acid, a-hydroxy-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]-
1,2-Naphthalenediol,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
1,5-Naphthalenediol,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]-
2-Benzofurancarboxylic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-methyl-, ethyl ester
Benzenepropanoic acid,4-[(2S)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propoxy]-,[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester, hydrochloride (1:1)
Benzoic acid,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-methoxy-, methyl ester
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