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  • Product Name:   1,2-Benzenediol,3-methyl-
  • Synonyms:   Pyrocatechol,3-methyl- (6CI,8CI);1,2-Dihydroxy-3-methylbenzene;2,3-Dihydroxytoluene;2,3-Toluenediol;2-Hydroxy-3-methylphenol;2-Hydroxy-6-methylphenol;3-Methyl-1,2-benzenediol;3-Methyl-1,2-dihydroxybenzene;3-Methylcatechol;3-Methylpyrocatechol;NSC 66523;
  • CAS No.:   488-17-5
  • Molecular Formula:   C7H8O2
  • Molecular Weight :   124.14
  • Specification :   
  • Place of Origin:   
  • Appearance :   

Description of 1,2-Benzenediol,3-methyl-

Detail of > 488-17-5

  • CAS Number:
  • 488-17-5
  • Name:
  • 1,2-Benzenediol,3-methyl-

  • Superlist Name:
  • 3-Methylcatechol
  • Formula:
  • C7H8O2
  • Molecular Structure:
  • Synonyms:
  • Pyrocatechol,3-methyl- (6CI,8CI);1,2-Dihydroxy-3-methylbenzene;2,3-Dihydroxytoluene;2,3-Toluenediol;2-Hydroxy-3-methylphenol;2-Hydroxy-6-methylphenol;3-Methyl-1,2-benzenediol;3-Methyl-1,2-dihydroxybenzene;3-Methylcatechol;3-Methylpyrocatechol;NSC 66523;
  • Molecular Weight:
  • 124.14
  • EINECS:
  • 207-672-6
  • Density:
  • 1.21 g/cm3
  • Melting Point:
  • 64-68 °C
  • Boiling Point:
  • 240.9 °C at 760 mmHg
  • Flash Point:
  • 116.7 °C
  • Solubility:
  • soluble in water
  • Appearance:
  • brown-grey crystalline powder
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-37/39Details

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