2-(6-methoxynaphthalene-2-carbonyl)benzoic acid

Names

[ CAS No. ]:
71964-75-5

[ Name ]:
2-(6-methoxynaphthalene-2-carbonyl)benzoic acid

[Synonym ]:
2-(6-Methoxy-[2]naphthoyl)-benzoesaeure
2-<6-Methoxy-naphthoyl-(2)>-benzoesaeure
2-(6-methoxy-2-naphthoyl)benzoic acid
Benzoic acid,2-((6-methoxy-2-naphthalenyl)carbonyl)
o-<1-(6-Methoxy-2-naphthyl)-aethyl>-benzoesaeure

Chemical & Physical Properties

[ Density]:
1.285g/cm3

[ Boiling Point ]:
553.9ºC at 760 mmHg

[ Molecular Formula ]:
C19H14O4

[ Molecular Weight ]:
306.31200

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
306.08900

[ PSA ]:
63.60000

[ LogP ]:
3.77760

[ Index of Refraction ]:
1.655

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • 2-Bromo-6-methoxynaphthalene
  • 4-fluorobenzylmagnesium chloride 0.25m&

DownStream

  • 7,12-dimethylbenzo[a]anthracene-3,4-dione
  • (3R,4R)-7,12-Dimethyl-3,4-dihydro-3,4-tetraphenediol
  • 2-[(6-methoxynaphthalen-2-yl)methyl]benzoic acid
  • 3-hydroxy-7,12-dimethylbenz(a)anthracene
  • 3-methoxybenzo(a)anthracene-7,12-dione

Related Compounds

  • 4-methoxy-2-(6-methoxynaphthalene-2-carbonyl)benzoic acid
  • 2-[6-(dimethylamino)-1-hydroxynaphthalene-2-carbonyl]benzoic acid
  • 2-[[(2-ethylhexyl)methylamino]carbonyl]benzoic acid
  • 2-{[2-(aminocarbothioyl)hydrazino]carbonyl}benzoic acid
  • 2-[[(2-BROMOPHENYL)AMINO]CARBONYL]-BENZOIC ACID
  • 2-{[(2-Chlorobenzyl)amino]carbonyl}benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1-(7-(hydroxymethyl)-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethan-1-one
  • (3-(4-cyclopropyl-1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2-(ethylthio)phenyl)methanone