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1,1-Cyclobutanedimethanol, 3-(phenylmethoxy)- (20061-24-9)
Identification
Name:
1,1-Cyclobutanedimethanol, 3-(phenylmethoxy)-
CAS:
20061-24-9
Molecular Formula:
C
13
H
18
O
3
Molecular Structure:
Properties
Safety Data
Other Product
1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-1-fluoro-, (1R,2R,3R)-rel-
1,2-Cyclobutanedimethanol,3-amino-a2-methyl-
1,1-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-
1,2-Cyclobutanedimethanol, 3-amino-, dibenzoate (ester), (1S,2R,3R)-
1,1-Cyclobutanedimethanol
1,2-Cyclobutanedimethanol
1-Propanamine,3-(phenylmethoxy)-
1-Nonanamine, 3-(phenylmethoxy)-
3-Pentanone, 1-(phenylmethoxy)-
3-Hexanol, 1-(phenylmethoxy)-
1-Octanol, 3-(phenylmethoxy)-, (S)-
1-Octanamine, 3-(phenylmethoxy)-, (S)-
1-Butanol, 3-(phenylmethoxy)-
3-Pyrrolidineaceticacid, 1-[(phenylmethoxy)carbonyl]-
3-Piperidinebutanoicacid, 1-[(phenylmethoxy)carbonyl]-
Benzene,1-iodo-3-(phenylmethoxy)-
Ethanone,1-[3-(phenylmethoxy)phenyl]-
Benzene,1-(phenylmethoxy)-3-(trifluoromethyl)-
Benzene,1-bromo-3-(phenylmethoxy)-
Benzene,1-(chloromethyl)-3-(phenylmethoxy)-
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