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Cyclobutanemethanol, 1-methyl- (38401-41-1)
Identification
Name:
Cyclobutanemethanol, 1-methyl-
CAS:
38401-41-1
Molecular Formula:
C6H12O
Molecular Weight:
100.1589
InChI:
InChI=1S/C6H12O/c1-5(7)6-3-2-4-6/h5-7H,2-4H2,1H3
Molecular Structure:
Properties
Density:
0.962 g/cm3
Safety Data
Other Product
Cyclobutanemethanol,1-[(methylamino)methyl]-
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Cyclobutanemethanol, 1-[(5-chloro-2-thienyl)methyl]-
Cyclobutanemethanol, 2-ethoxy-1-methyl-, trans-
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Cyclobutanemethanol,1-amino-
Cyclobutanemethanol,1-(aminomethyl)-
Cyclobutanemethanol, 1-(2-thienylmethyl)-
Cyclobutanemethanol, 1-(phenylmethyl)-
Cyclobutanemethanol, 1-(trifluoromethyl)-
Cyclobutanemethanol, 1-(phenoxymethyl)-
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Cyclobutanemethanol, 1-[(5-chloro-2-thienyl)methyl]-a-ethynyl-
Cyclobutanemethanol
Cyclobutanemethanol, 2-methyl-, (1R,2S)-
Cyclobutanemethanol, 2-methyl-, (1S,2R)-
Cyclobutanemethanol, 2-methyl-, (1S,2S)-
Cyclobutanemethanol, 1-(phenoxymethyl)-, 1-methanesulfonate
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