2-[(hexadecyloxy)methyl]cyclobutanone

Names

[ CAS No. ]:
112139-49-8

[ Name ]:
2-[(hexadecyloxy)methyl]cyclobutanone

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₁H₄₀O₂

[ Molecular Weight ]:
324.54100

[ Exact Mass ]:
324.30300

[ PSA ]:
26.30000

[ LogP ]:
6.46340

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-[(Hexadecyloxy)methyl]oxirane
2-[(hexadecyloxy)methyl]spiro[3.5]-1-nonanone
2-[(hexadecyloxy)methyl]-2-propen-1-ol
ethyl 2-((hexadecyloxy)methyl)propenoate
2-n-propyl-platelet activating factor
2-[(octyloxy)methyl]cyclobutanone
3-(2-Aminoethyl)-5-methoxyaniline
(R)-5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine hydrochloride
(3S)-5-(Trifluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine
(3R)-5-(Trifluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine
Ethyl 2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-yl)acetate dihydrochloride
1h-Indazole-3-carboxylic acid,5-[(dimethylamino)methyl]-,1,1-dimethylethyl ester
(3-(1-Methylpiperidin-4-yl)-1H-indol-5-yl)methanamine dihydrochloride
(S)-1-Cyclobutyl-3-methylpiperazine dihydrochloride
(R)-2-Cyclohexylpyrrolidine hydrochloride
(S)-2-Cyclohexylpyrrolidinehydrochloride

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