1-hydroxy-2-hydroxymethyl-4,8-dimethoxynaphtalene

Names

[ CAS No. ]:
86499-07-2

[ Name ]:
1-hydroxy-2-hydroxymethyl-4,8-dimethoxynaphtalene

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O4

[ Molecular Weight ]:
234.24800

[ Exact Mass ]:
234.08900

[ PSA ]:
58.92000

[ LogP ]:
2.05490

Precursor & DownStream

Precursor

DownStream

  • 8-methoxy-2-(oxiran-2-yl)naphthalene-1,4-dione

Related Compounds

  • N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
  • N-[1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)-2-butanyl]hexadecanamide
  • [1,1-Bis(hydroxymethyl)-3-(4-octylphenyl)propyl]carbamic acid Phenylmethyl Ester
  • 1-hydroxy-2-(hydroxymethyl)-6,8-dimethoxy-3-methylanthracene-9,10-dione
  • 1-hydroxy-2-hydroxymethyl-5-(4-methoxybenzyloxy)-4-pyridone
  • 1-hydroxy-2,4,6,8-tetrakis(t-butyl)-phenoxazin-10-yl radical
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 4-(trifluoromethyl)piperidine-3-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [4-(3,4-dimethoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](2,4-dimethylphenyl)methanone
  • 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-(4-chlorobenzyl)-2-(4-oxo-1-propyl[1,2,4]triazolo[4,3-a]quinoxalin-5(4H)-yl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(1H-benzimidazol-5-yl)-3,4-dichlorobenzamide