naphthalene-1,3,8-triol

Names

[ CAS No. ]:
7124-49-4

[ Name ]:
naphthalene-1,3,8-triol

[Synonym ]:
1,3,8-Trihydroxy-naphthalin
Naphthalin-1,3,8-triol
1,3,8-trihydroxynaphthalene
1,3,8-Naphthalenertriol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8O3

[ Molecular Weight ]:
176.16900

[ Exact Mass ]:
176.04700

[ PSA ]:
60.69000

[ LogP ]:
1.95660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • SCYTALONE
  • Methyl 3,5-dihydroxybenzoate
  • Benzoic acid,3,5-bis(phenylmethoxy)-, methyl ester
  • (3,5-dimethoxyphenyl)methanol
  • methyl 3,5-dibenzyloxybenzoate
  • (3',5'-dibenzyloxy)phenylacetonitrile
  • methyl 2-(3,5-bis(benzyloxy)-2-formylphenyl)acetate
  • methyl 2-acetyl-3,5-bis(benzyloxy)phenylacetate
  • methanesulfonyl 3,5-dibenzyloxybenzyl alcohol
  • 1,3,6,8-Tetrahydroxynaphthalene

DownStream

Related Compounds

  • 6-methoxynaphthalene-1,3,8-triol
  • Naphthalene,1,3,8-trinitro-
  • octane-1,3,8-triol
  • xanthene-1,3,8-triol
  • p-Menthane-1,3,8-triol
  • (3R)-2,2,6-trimethyloct-6-ene-1,3,8-triol
  • 2-bromo-N-(5-chloro-2-methylphenyl)propanamide
  • 4-Hydroxy-1-(1,2,3,4-tetrahydroquinolin-1-yl)butan-1-one
  • (3-Methoxyphenyl)(piperidin-3-yl)methanone
  • 4-Hydrazineylthiazole
  • Ethyl 3,4-diaminobutanoate
  • 2-(3-Bromo-4-methoxyphenyl)-4-methylpentanoic acid
  • (S)-2-Amino-2-(3-fluoropyridin-4-yl)ethan-1-ol
  • 3-(2-Isopropylphenyl)propan-1-ol
  • 4-Ethylcycloheptan-1-amine
  • 2-chloro-N-[2-(methoxymethyl)-1H-benzimidazol-5-yl]benzamide
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