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Cyclobutanol,2,2-diethoxy-, (1R)- (737758-87-1)
Identification
Name:
Cyclobutanol,2,2-diethoxy-, (1R)-
Synonyms:
Cyclobutanol, 2,2-diethoxy-, (1R)- (9CI)
CAS:
737758-87-1
Molecular Formula:
C8H16 O3
Molecular Weight:
160.21084
Molecular Structure:
Properties
Safety Data
Other Product
Cyclobutanol,2,2-diethoxy-, 1-acetate, (1R)-
Cyclobutanol, 2-[(4-methoxyphenyl)methyl]-, (1R,2S)-rel-
Cyclobutanol, 2-phenyl-1-(1,2-propadienyl)-, (1R,2S)-rel-
Cyclobutanol, 2-methyl-1-phenyl-, (1R,2S)-rel-
Cyclobutanol, 2-methyl-1-phenyl-, (1R,2R)-rel-
Cyclobutanol,1-(2-thiazolyl)-
Cyclobutanol, 2-bromo-
Cyclobutanol, 1-(2-naphthalenyl)-
Cyclobutanol, 1-(2-phenylethyl)-
Cyclobutanol, 2-methyl-, trans-
Cyclobutanol, 1-(2-methoxyethyl)-
3-(2-Chlorophenyl)cyclobutanol
Cyclobutanol,2,2-diethoxy-
Cyclobutanol,2,2-diethoxy-, (1S)-
Cyclobutanol, 1-(2-pyrimidinyl)- (9CI)
Cyclobutanol,2-amino-4-methyl-
Cyclobutanol,2-amino-3-methyl-
Cyclobutanol, 2-methyl-1-phenyl-
Cyclobutanol, 2-amino-2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-,acetate (ester), (1R,2R)-rel-
Cyclobutanol, 2-phenyl-1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]-,(1R,2S)-rel-
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