3-methyl-2-(naphthalen-1-ylmethyl)benzoic acid

Names

[ CAS No. ]:
86802-66-6

[ Name ]:
3-methyl-2-(naphthalen-1-ylmethyl)benzoic acid

[Synonym ]:
3-methyl-2-(1-naphthylmethyl)benzoic acid
Benzoic acid,3-methyl-2-(1-naphthalenylmethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C19H16O2

[ Molecular Weight ]:
276.32900

[ Exact Mass ]:
276.11500

[ PSA ]:
37.30000

[ LogP ]:
4.43720

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methyl-3-naphthalen-1-yl-3H-2-benzofuran-1-one
  • METHYLPHTHALIC ANHYDRIDE
  • Bromo(1-naphthyl)magnesium
  • 2-methyl-6-(naphthalene-1-carbonyl)benzoic acid
  • 3-methyl-2-(naphthalene-1-carbonyl)benzoic acid

DownStream

  • 7,11,12-trimethylbenz(a)anthracene
  • 7,11,12-trimethylbenzo[a]anthracene-7,12-diol
  • 7,12-dimethoxy-7,11,12-trimethylbenzo[a]anthracene
  • 11-methylbenzo[a]anthracene-7,12-dione

Related Compounds

  • 4-hydroxy-3-(naphthalen-1-ylmethyl)benzoic acid
  • 2-(3-methyl-2,3,4,9-tetrahydro-1H-β-carbolin-1-ylmethyl)-benzoic acid methyl ester
  • 2-diethylamino-N-[3-methyl-2-(naphthalen-1-ylmethyl)-2-[2-(1-piperidyl)ethyl]butyl]acetamide
  • 1-Piperidinebutanamine,b-(1-methylethyl)-b-(1-naphthalenylmethyl)-
  • 1-Piperidinebutanenitrile,a-(1-methylpropyl)-a-(1-naphthalenylmethyl)-
  • 1-Piperidinebutanamine,b-(1-methylpropyl)-b-(1-naphthalenylmethyl)-
  • 1-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}cyclobutane-1-carboxylic acid
  • 3-(N-ethyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)butanoic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanamido]oxy}acetic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2,2,2-trifluoroethyl)pentanamido]acetic acid
  • 2-Methyl-1-(1-methyl-1H-pyrrol-2-yl)-1-hexanone
  • 10-Bromo-7H-indolo[2,3-c]quinoline
  • 1-(4-chloro-1-methyl-1H-imidazol-5-yl)ethan-1-one
  • (5-Chloro-1H-indol-7-yl)boronic acid
  • Methyl 5-(1,1-dimethylpropyl)-2-methoxybenzoate
  • 3-(2-Pentyn-1-yl)-1-phenyl-2,5-pyrrolidinedione
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