4,8-dimethoxynaphthalen-1-yl formate

Names

[ CAS No. ]:
69833-12-1

[ Name ]:
4,8-dimethoxynaphthalen-1-yl formate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12O4

[ Molecular Weight ]:
232.23200

[ Exact Mass ]:
232.07400

[ PSA ]:
44.76000

[ LogP ]:
3.02810

Precursor & DownStream

Precursor

DownStream

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

Related Compounds

  • (E)-1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine
  • tert-butyl (2-((N-benzyl-4-((4,8-dimethoxynaphthalen-1-yl)methyl)phenyl)sulfonamido)ethyl)carbamate
  • N-(2-(1H-indol-3-yl)ethyl)-4-((4,8-dimethoxynaphthalen-1-yl)methyl)benzenesulfonamide
  • methyl 4-(6,8-dimethoxynaphthalen-1-yl)butanoate
  • 1-Naphthalenebutanoicacid, 4,8-dimethoxy-
  • 1-Naphthalenebutanoicacid, 4,8-dimethoxy-g-oxo-
  • Tert-butyl 3-(3-chloro-4-cyanophenoxy)azetidine-1-carboxylate
  • Potassium tetracosanoate
  • 1-(1,2,3,6-Tetrahydro-4-pyridinyl)ethanone
  • Potassium elaidate
  • (2S,4S)-Methyl 4-(quinolin-6-yloxy)pyrrolidine-2-carboxylate
  • Methyl 4-[(2-chlorophenyl)methylamino]-3-nitrobenzoate
  • Methyl 4-[(3-chlorophenyl)methylamino]-3-nitrobenzoate
  • 4-(3-Methyl-benzylamino)-3-nitro-benzoic acid methyl ester
  • 2-Fluoro-4-[trans-4-(3E)-3-penten-1-ylcyclohexyl]benzonitrile
  • N-benzyl-4-bromo-2-nitroaniline
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