11-(p-Toluyl)-undecanoylsaeure

Names

[ CAS No. ]:
23334-73-8

[ Name ]:
11-(p-Toluyl)-undecanoylsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C19H28O3

[ Molecular Weight ]:
304.42400

[ Exact Mass ]:
304.20400

[ PSA ]:
54.37000

[ LogP ]:
5.16330

Precursor & DownStream

Precursor

DownStream

  • Benzenedodecanoic acid,4-methyl-

Related Compounds

  • 11-(p-Brommethylbenzoyl)-undecansaeure
  • 11-p-tolyl-2,3,4,11-tetrahydro-1H-pyrido[2,1-b]quinazoline
  • (11-p-tolylsulfonyloxy)undecanoic acid
  • 11-(p-tolylamino)-7,8,9,10-tetrahydrobenzo[4,5]imidazo[1,2-b]isoquinoline-6-carbonitrile
  • 11-(p-Hydroxymethylbenzoyl)-undecansaeure
  • 1-p-Toluyl-benzimidazol
  • 2-[3-Methoxy-4-(trifluoromethyl)phenyl]-2-methylpropanal
  • 2-[2-(Piperidin-1-yl)pyridin-3-yl]ethane-1-sulfonyl fluoride
  • 4-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazolidin-2-one
  • 2-(1-Amino-3-hydroxypropyl)-4-chloro-6-methoxyphenol
  • tert-butyl N-{4-[1-(aminomethyl)-2,2-dimethylcyclopropyl]phenyl}carbamate
  • 2-Amino-2-(2,6-dimethoxy-4-methylphenyl)acetic acid
  • 1-{1-[2-Chloro-6-(trifluoromethyl)phenyl]cyclopropyl}ethan-1-ol
  • 2-(4-{[(Tert-butoxy)carbonyl]amino}-2-methoxyphenoxy)acetic acid
  • N-methyl-1-(2-methyl-5-nitrophenyl)cyclopropan-1-amine
  • 3-[(2-Bromo-4-chlorophenyl)methyl]azetidin-3-ol
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