4-octadecylbenzoic acid

Names

[ CAS No. ]:
33327-30-9

[ Name ]:
4-octadecylbenzoic acid

[Synonym ]:
p-Octadecyl-benzoesaeure
Benzoic acid,4-octadecyl

Chemical & Physical Properties

[ Molecular Formula ]:
C25H42O2

[ Molecular Weight ]:
374.60000

[ Exact Mass ]:
374.31800

[ PSA ]:
37.30000

[ LogP ]:
8.18880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-octadecyl-phenyl)-ethanone
  • Octadecylbenzene

DownStream

Related Compounds

  • 2,5-dihydroxy-4-octadecylbenzoic acid
  • 4-octanoyloxybenzenesulfonic acid
  • 4-methylbenzenesulfonic acid,3-thiophen-2-ylpropan-1-ol
  • 4-Tolylboronic acid
  • 4-methylbenzenesulfonic acid,(3-phenoxyphenyl)methanol
  • 4-methylbenzenesulfonic acid,2-methylmorpholine
  • 2,2-Dimethyl-1-(5-(piperidin-3-ylamino)-1H-indazol-1-yl)propan-1-one
  • N-(Piperidin-3-yl)pyridin-4-amine
  • tert-Butyl 3-(1-Pivaloyl-1H-indazol-5-ylamino)piperidine-1-carboxylate
  • N-[1-[4-(1H-Imidazol-1-yl)benzyl]piperidin-3-yl]-1H-indazol-5-amine
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(3,5-difluorophenyl)acetic acid
  • 2-(Pyrrolidin-2-yl)-1h-benzo[d]imidazole hydrochloride
  • 1-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]pyrrolidin-3-amine
  • (1,5-Diphenyl-1H-1,2,3-triazol-4-yl)methanol
  • 3-(3-Methoxyphenyl)-1,2,4-oxadiazol-5-amine
  • 1-[(4-bromophenyl)methyl]-2,3-dihydro-1H-indol-2-one
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