6-hydroxy-4-methoxy-2-methyl-benzofuran-3-one

Suppliers

Names

[ CAS No. ]:
83949-10-4

[ Name ]:
6-hydroxy-4-methoxy-2-methyl-benzofuran-3-one

[Synonym ]:
6-Hydroxy-4-methoxy-2-methyl-1-benzofuran-3(2H)-one
6-hydroxy-4-methoxy-2-methyl-benzofuran-3-one
6-hydroxy-4-methoxy-2-methyl-2,3-dihydrobenzofuran-3-one

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
390.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O4

[ Molecular Weight ]:
194.18400

[ Flash Point ]:
160.9ºC

[ Exact Mass ]:
194.05800

[ PSA ]:
55.76000

[ LogP ]:
1.36440

[ Index of Refraction ]:
1.571

Synthetic Route

Precursor & DownStream

Precursor

  • α-chloroethyl 2,4-dihydroxy-6-methoxyphenyl ketone
  • 3,5-Dimethoxyphenol
  • α-chloroethyl 4-hydroxy-2,6-dimethoxyphenyl ketone

DownStream


Related Compounds

  • 6-hydroxy-4-methoxy-2-(3,4,5-trihydroxy-benzylidene)-benzofuran-3-one
  • (S)-2-(tert-Butyl-diphenyl-silanyloxymethyl)-4-methoxy-2-methyl-benzofuran-3-one
  • 6-hydroxy-4-methyl-1-benzofuran-3-one
  • methyl 2-hydroxy-4-methoxy-3,6-dimethylbenzoate
  • 6-hydroxy-2-[(3-hydroxy-4-methoxy-phenyl)methylidene]benzofuran-3-one
  • 6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-2H-isoquinolin-1-one
  • (2,5-Dimethylpyridin-3-YL)methylamine
  • 2-(Aminomethyl)-4-chloro-3-pyridinol
  • 3-(2-Aminoethyl)-5-fluorobenzonitrile
  • 5-(2-Aminoethyl)-2-pyridinamine
  • 3-(4-Chloromethyl-oxazol-2-YL)-phenylamine
  • 3-(4-Chloromethyl-thiazol-2-YL)-phenylamine
  • 4-(4-Chloromethyl-thiazol-2-YL)-phenylamine
  • N-[(4-Hydroxypyrimidin-2-YL)methyl]-2,2-dimethylpropanamide
  • Ethyl [(tert-butoxycarbonyl)(cyanomethyl)amino]acetate
  • 1-(2-Bromo-5-methoxypyridin-4-YL)-2,2,2-trifluoroethanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.