4-(Benzyloxy)-7-methoxy-2-naphthoic acid

Names

[ CAS No. ]:
173483-55-1

[ Name ]:
4-(Benzyloxy)-7-methoxy-2-naphthoic acid

[Synonym ]:
1-Benzyloxy-5,6-diaminouracil
5,6-diamino-1-benzyloxy-1H-pyrimidine-2,4-dione

Chemical & Physical Properties

[ Boiling Point ]:
504.197ºC at 760 mmHg

[ Molecular Formula ]:
C19H16O4

[ Molecular Weight ]:
308.32800

[ Flash Point ]:
184.278ºC

[ Exact Mass ]:
308.10500

[ PSA ]:
55.76000

[ LogP ]:
4.12560

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.646

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 7-methoxy-4-phenylmethoxynaphthalene-2-carboxylate
  • Benzyl bromide

DownStream

Related Compounds

  • 4-(Benzyloxy)-7-bromo-2-naphthoic acid
  • 4-(Benzyloxy)-7-cyano-2-naphthoic acid
  • 4-(Benzyloxy)-5-methoxy-2-naphthoic acid
  • 4-Hydroxy-7-methoxy-2-naphthoic acid
  • 4-benzyloxy-7-methoxy-2-methyl-2,3-dihydro-1-isoindolone
  • 4,6-Dihydroxy-7-methoxy-2-naphthoic acid
  • (3S,5S,9R,10S,13R,14R,17R)-17-((R,E)-5-Isopropylhept-5-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
  • 5-Chloro-7-((dipentylamino)methyl)quinolin-8-ol oxalate
  • 1-Bromo-3,5-bis(chloromethyl)benzene
  • 5-(2-Ethylphenyl)-3,4-dihydro-2H-pyrrole
  • O-(3-phenoxybenzyl)hydroxylamine
  • G0QK6L5Fgh
  • 2-(3-Methyl-benzyloxymethyl)-oxirane
  • 1,2-Propanediol, 3-[(acetyloxy)methoxy]-, 1,2-diacetate
  • 1-(1H-Imidazol-5-YL)-2-methylpropan-2-amine
  • 1-Aminomethyl-2,2-dimethyl-cyclopropanecarboxylic acid
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