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CAS No 589-15-1 , 1-bromo-4-(bromomethyl)benzene

  • Name: 1-bromo-4-(bromomethyl)benzene
  • Synonyms: alpha,p-Dibromotoluene; alpha,4-Dibromotoluene; p-Bromobenzyl bromide;4-Bromobenzyl bromide; 589-15-1;1-bromo-4-(bromomethyl)benzene; 1-Bromo-4-(bromomethyl)benzene;
  • CAS Registry Number:
  • Transport: UN 3261 8
  • Melting Point: 60-64 ºC
  • Boiling Point: 115-124 ºC (12 MMHG)
  • Density: 1.849 g/cm3
  • Water Solubility: MAY DECOMPOSE
  • Safety Statements: R34
  • Hazard Symbols: C: Corrosive;
  • HS Code: 29036990
  • EINECS: 209-636-5
  • Molecular Weight: 249.93054
  • InchiKey: YLRBJYMANQKEAW-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
  • Risk Statements: S25;S36/37/39;S45
  • Molecular Formula: C7H6Br2
  • Molecular Structure:CAS No:589-15-1 1-bromo-4-(bromomethyl)benzene

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589-15-1 4-Bromobenzyl bromide

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References of 1-bromo-4-(bromomethyl)benzene
Title: p-Bromobenzyl Bromide
CAS Registry Number: 589-15-1
CAS Name: 1-Bromo-4-(bromomethyl)benzene
Synonyms: p,a-dibromotoluene
Molecular Formula: C7H6Br2
Molecular Weight: 249.93
Percent Composition: C 33.64%, H 2.42%, Br 63.94%
Literature References: Prepd by photo-bromination of p-bromotoluene: Weizmann, Patai, J. Am. Chem. Soc. 68, 150 (1946). Alternate procedure: Goerner, Nametz, ibid. 73, 2940 (1951).
Properties: Crystals from alc. Agreeable aromatic odor. mp 61°. bp12 115-124°. Sol in water, cold alc, more sol in hot alc, ether, carbon disulfide, benzene, glacial acetic acid.
Melting point: mp 61°
Boiling point: bp12 115-124°
CAUTION: Irritating to eyes, mucous membranes of nose and throat. Action similar to, but less intense than, benzylbromide, q.v.
Use: Identification of aromatic carboxylic acids.