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CAS No 106-37-6 , 1,4-dibromobenzene

  • Name: 1,4-dibromobenzene
  • Synonyms: 1,4-dibromo-; p-benzene dibromide; 106-37-6; 1,4-dibromo benzene; p-Bromophenyl bromide; Benzene;1,4-dibromobenzene;P-DIBROMOBENZENE; p-dibromo-;
  • CAS Registry Number:
  • Transport: UN 2711
  • Melting Point: 86-89 ºC
  • Flash Point: 91 C
  • Boiling Point: 219 ºC
  • Density: 1.841
  • Refractive index: 1.5742
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29036990
  • Flash Point: 91 C
  • EINECS: 203-390-2
  • Molecular Weight: 235.90396
  • InchiKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H
  • Risk Statements: S24/25
  • Molecular Formula: C6H4Br2
  • Molecular Structure:CAS No:106-37-6 1,4-dibromobenzene

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  • 1,4-Dibromo benzenep-Dibromo benzene, 99%
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References of 1,4-dibromobenzene
Title: p-Dibromobenzene
CAS Registry Number: 106-37-6
Molecular Formula: C6H4Br2
Molecular Weight: 235.90
Percent Composition: C 30.55%, H 1.71%, Br 67.74%
Literature References: Prepn from diazotized p-bromoaniline: Fry, Grote, J. Am. Chem. Soc. 48, 710 (1926); by catalytic bromination of bromobenzene: Ferguson et al., ibid. 76, 1250 (1954).
Properties: Crystals, mp 87.31°. bp 220.40°. d99.6 0.9641. nD99.3 1.5743. Practically insol in water; sol in about 70 parts alcohol; sol in benzene, chloroform; very sol in ether.
Melting point: mp 87.31°
Boiling point: bp 220.40°
Index of refraction: nD99.3 1.5743
Density: d99.6 0.9641