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Ethanone,1-(2-amino-4-hydroxy-3-propylphenyl)- (87472-78-4)
Identification
Name:
Ethanone,1-(2-amino-4-hydroxy-3-propylphenyl)-
CAS:
87472-78-4
Molecular Formula:
C11H15 N O2
Molecular Weight:
193.24
Molecular Structure:
Properties
Melting Point:
95 °C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethanone
Ethanone,1-[4-(3-bromopropoxy)-2-hydroxy-3-propylphenyl]-
Ethanone, 1-[4-(3-chloropropoxy)-2-hydroxy-3-propylphenyl]-
Ethanone, 1-[2-hydroxy-4-[(3-nitrophenyl)methoxy]-3-propylphenyl]-
Ethanone, 1-[4-[(3-aminophenyl)methoxy]-2-hydroxy-3-propylphenyl]-
Ethanone, 1-[2-hydroxy-4-[(4-iodophenyl)methoxy]-3-propylphenyl]-
Ethanone, 1-(4-hydroxy-3-propylphenyl)-
Ethanone, 1-[4-[(2-aminophenyl)methoxy]-2-hydroxy-3-propylphenyl]-
Ethanone,1-[4-[(2-amino-3-pyridinyl)methoxy]-2-hydroxy-3-propylphenyl]-
Ethanone, 1-(2-hydroxy-4-mercapto-3-propylphenyl)-
Ethanone,1-[2-amino-4-(phenylmethoxy)-3-propylphenyl]-
Ethanone,1-(2-hydroxy-3-propylphenyl)-2-(triphenylphosphoranylidene)-
Ethanone,1-[2-hydroxy-4-[3-[(2-methylpyrazolo[1,5-a]pyridin-3-yl)sulfonyl]propoxy]-3-propylphenyl]-
Ethanone,1-[2-hydroxy-4-[3-[(2-methylpyrazolo[1,5-a]pyridin-3-yl)sulfinyl]propoxy]-3-propylphenyl]-
Ethanone, 1-(2-amino-3-propylphenyl)-2-chloro- (9CI)
Ethanone,1-[2-hydroxy-4-[4-(1-methyl-1H-tetrazol-5-yl)butoxy]-3-propylphenyl]-
Ethanone,1-[4-[3-(1H-benzimidazol-2-ylsulfinyl)propoxy]-2-hydroxy-3-propylphenyl]-
Ethanone,1-[4-[3-(1H-benzimidazol-2-ylthio)propoxy]-2-hydroxy-3-propylphenyl]-
Ethanone,1-[4-[(2-chloro-4-pyrimidinyl)methoxy]-2-hydroxy-3-propylphenyl]-
Ethanone, 1-(2-hydroxy-5-propylphenyl)-
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