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CAS No 91-16-7 , 1,2-dimethoxybenzene

  • Name: 1,2-dimethoxybenzene
  • Synonyms: 1,2-dimethoxybenzene; Veratrole; 1,2-dimethoxy-; Benzene; o-dimethoxy-; 91-16-7; Veratrol;1,2-Dimethoxybenzene; Pyrocatechol dimethyl ether; O-DIMETHOXYBENZENE;
  • CAS Registry Number:
  • Melting Point: 15 ºC
  • Flash Point: 87 ºC
  • Boiling Point: 206-207 ºC
  • Density: 1.08
  • Refractive index: 1.533-1.535
  • Water Solubility: Slightly soluble
  • Safety Statements: R20/21/22
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29093090
  • Flash Point: 87 ºC
  • EINECS: 202-045-3
  • Molecular Weight: 138.1638
  • InchiKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
  • Risk Statements: S23
  • Molecular Formula: C8H10O2
  • Molecular Structure:CAS No:91-16-7 1,2-dimethoxybenzene

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References of 1,2-dimethoxybenzene
Title: Veratrole
CAS Registry Number: 91-16-7
CAS Name: 1,2-Dimethoxybenzene
Synonyms: o-dimethoxybenzene; pyrocatechol dimethyl ether
Molecular Formula: C8H10O2
Molecular Weight: 138.16
Percent Composition: C 69.55%, H 7.30%, O 23.16%
Literature References: Prepd by methylation of pyrocatechol: Ullmann, Ann. 327, 104 (1903); Drahowzal, Klamann, Monatsh. Chem. 82, 588 (1951). Toxicity study: P. M. Jenner et al., Food Cosmet. Toxicol. 2, 327 (1964).
Properties: Crystals or liquid; d2525 1.084; mp 22-23°; bp 206-207°. Slightly sol in water; sol in alcohol, ether, fatty oils. LD50 in rats, mice (mg/kg): 1360, 2020 orally (Jenner).
Melting point: mp 22-23°
Boiling point: bp 206-207°
Density: d2525 1.084
Toxicity data: LD50 in rats, mice (mg/kg): 1360, 2020 orally (Jenner)