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CAS No 527-18-4 , 2,3,5,6-tetramethylbenzene-1,4-diol

  • Name: 2,3,5,6-tetramethylbenzene-1,4-diol
  • Synonyms: Duro-p-hydroquinone; 527-18-4; 2,5,6-Tetramethylhydroquinone;2,3,5,6-tetramethylbenzene-1,4-diol; UNII-R713G18TVF; tetramethyl-; ACMC-20al3g;Durohydroquinone; Hydroquinone; Dihydroxydurene;
  • CAS Registry Number:
  • Flash Point: 151.3°C
  • Boiling Point: 312°C at 760 mmHg
  • Density: 1.097g/cm3
  • Refractive index: 1.565
  • Safety Statements: 26-36/37/39
  • Flash Point: 151.3°C
  • Molecular Weight: 166.21696
  • InchiKey: SUNVJLYYDZCIIK-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3
  • Risk Statements: 36/37/38
  • Molecular Formula: C10H14O2
  • Molecular Structure:CAS No:527-18-4 2,3,5,6-tetramethylbenzene-1,4-diol

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1/1
References of 2,3,5,6-tetramethylbenzene-1,4-diol
Title: Durohydroquinone
CAS Registry Number: 527-18-4
CAS Name: 2,3,5,6-Tetramethyl-1,4-benzenediol
Synonyms: tetramethyl-p-hydroquinone; dihydroxydurene
Molecular Formula: C10H14O2
Molecular Weight: 166.22
Percent Composition: C 72.26%, H 8.49%, O 19.25%
Literature References: For prepn see refs under Duroquinone.
Properties: Needles from alcohol. mp 233°. Begins to sinter at 220°. Sparingly sol in ether. Treatment with ferric chloride yields duroquinone.
Melting point: mp 233°
 
Derivative Type: Diacetyldurohydroquinone
Properties: Needles from alc, mp 207°.
Melting point: mp 207°