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2-Azetidinone,4,4-diacetyl-1-hydroxy- (141942-33-8)
Identification
Name:
2-Azetidinone,4,4-diacetyl-1-hydroxy-
Synonyms:
2-Azetidinone, 4,4-diacetyl-1-hydroxy- (9CI)
CAS:
141942-33-8
Molecular Formula:
C7H9 N O4
Molecular Weight:
171.15066
Molecular Structure:
Properties
Safety Data
Other Product
2-Azetidinone, 1-hydroxy-4-phenyl-
2-Azetidinone, 1-hydroxy-4-methyl-4-(2-oxopropyl)-
2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-
2-Azetidinone, 4-(1-hydroxy-2-phenylethyl)-3,3-dimethyl-
2-Azetidinone,4-(1-naphthalenyloxy)-
2-Azetidinone, 1-(4-nitrophenyl)-
2-Azetidinone, 1-(4-fluorophenyl)-
2-Azetidinone, 1-(4-bromophenyl)-
2-Azetidinone, 1-(4-chlorophenyl)-
2-Azetidinone, 1-(4-methoxyphenyl)-
1,2-Benzenedicarboxylic acid, 3-methoxy-,1-(5,7-diacetyl-5,6,7,8-tetrahydro-4-hydroxy-1-naphthalenyl) 2-methylester
2H-Pyrrol-2-one, 1,3-diacetyl-1,5-dihydro-4-hydroxy-
2-Azetidinone, 1-hydroxy-
2H-1-Benzopyran-2-one, 6,8-diacetyl-7-hydroxy-4-methyl-
2H-1-Benzopyran-2-one, 6,8-diacetyl-3-bromo-7-hydroxy-4-methyl-
2-Cyclopenten-1-one, 4,5-diacetyl-4-(chloromethyl)-3-methyl-
2-Azetidinone,4-(4-penten-1-yloxy)-
2-Azetidinone,1-(4-methoxyphenyl)-4-phenyl-
2-Azetidinone, 1-(4-methoxyphenyl)-4-(trifluoromethyl)-
2-Azetidinone, 4-ethenyl-1-(4-pentenylsulfonyl)-
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