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

  • 1-Hexadecanol

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
  • 1-[(oxan-4-yloxy)methyl]-1H-imidazol-4-amine
  • 2-ethyl-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-1,3-thiazolidine-4-carboxylic acid
  • 5-Amino-6-methyl-1-[2-(propan-2-ylsulfanyl)ethyl]-1,2-dihydropyridin-2-one
  • 1-{3-[Cyclopropyl(methyl)amino]-2-hydroxypropyl}cyclopropane-1-sulfonyl chloride
  • 1-(Oxolan-2-yl)cyclopropane-1-sulfonyl chloride
  • 5-Amino-3-bromo-4-methyl-1-(pentan-2-yl)-1,2-dihydropyridin-2-one
  • 2-Chloro-5-(4-iodophenyl)benzoic acid
  • 1-(5-Oxaspiro[3.4]octan-6-ylmethyl)cyclopropane-1-sulfonyl chloride
  • 1-{[1-(Methoxymethyl)cyclobutyl]methyl}cyclopropane-1-sulfonyl chloride
  • 3-Amino-5-bromo-1-(4-hydroxypentyl)-1,4-dihydropyridin-4-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.