2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetic acid

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Names

[ CAS No. ]:
664366-08-9

[ Name ]:
2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetic acid

[Synonym ]:
MFCD03661032
(2,3,5,9-Tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid
2,3,5,9-Tetramethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-acetic acid
7H-Furo[3,2-g][1]benzopyran-6-acetic acid, 2,3,5,9-tetramethyl-7-oxo-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
530.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H16O5

[ Molecular Weight ]:
300.306

[ Flash Point ]:
274.9±30.1 °C

[ Exact Mass ]:
300.099762

[ LogP ]:
4.12

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.609


Related Compounds

  • 1,1-Ethanediamine, 2,2,2-trichloro-N,Na(2)-bis(2,4-dimethylphenyl)-
  • 8-(Thiazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
  • (1S,2R)-2-(methoxycarbonyl)-1-methylcyclohexanecarboxylic acid
  • 2,3-Dihydro-6-(phenylsulfonyl)-1H-indole
  • 2-Cyclobutylthiazole-4-carboxamide
  • (R)-N-(4,4-dimethylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide
  • (S)-Methyl 4-(methoxyimino)pyrrolidine-2-carboxylate
  • (R)-Tetrahydropyrrolo[1,2-b][1,2,5]thiadiazol-3(2H)-one 1,1-dioxide
  • 1,1-Difluoropropan-1-amine
  • (S)-2-((2R,3R)-3-(4-Chloro-3-fluorophenyl)-2-(3-chlorophenyl)-3-hydroxypropyl)-N-((S)-1-cyclopropyl-2-hydroxyethyl)-2-methylpent-4-enamide
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