1-Bromo-3-phenoxybenzene

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Names

[ CAS No. ]:
6876-00-2

[ Name ]:
1-Bromo-3-phenoxybenzene

[Synonym ]:
Benzene, 1-bromo-3-phenoxy-
3-Bromophenyl phenyl ether
1-Bromo-3-phenoxybenzene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
301.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H9BrO

[ Molecular Weight ]:
249.103

[ Flash Point ]:
119.0±24.3 °C

[ Exact Mass ]:
247.983673

[ PSA ]:
9.23000

[ LogP ]:
5.11

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.601

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H317-H318-H335-H411

[ Precautionary Statements ]:
P261-P273-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
UN 3077 9 / PGIII

[ RTECS ]:
CY9040554

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dibromobenzene
  • Phenol
  • 3-Bromophenol
  • Fentin chloride
  • Iodonium, diphenyl-,bromide (1:1)
  • Sodium benzenolate
  • benzene
  • m-bromodiphenyliodonium iodide
  • Benzenamine, 3-phenoxy-

DownStream

  • (3-PHENOXYPHENYL)BORONIC ACID
  • Bis(m-phenoxyphenyl)ether

Related Compounds

  • 1-bromo-3-methoxy-4-propoxy-5-(2'-hydroxyethanesulfanyl)benzene
  • 1-bromo-3-methylbut-3-en-2-ol
  • (1-bromo-3,3-difluoropropa-1,2-dienyl)-tri(propan-2-yl)silane
  • 1-bromo-3-phenyl-cyclohexane
  • 1-bromo-3,3,4,4-tetrafluoropyrrolidine-2,5-dione
  • 1-Bromo-3-methyl-5-nitrobenzene
  • 1-[1-(Aminomethyl)cyclobutyl]-2-methylprop-2-en-1-one
  • 1-[1-(Aminomethyl)cyclobutyl]prop-2-yn-1-one
  • 2-Bromo-4-(methoxymethyl)-1-methylimidazole
  • 3-Chloro-6-(trifluoromethyl)pyridazin-4-amine
  • (1,5-dimethyl-1H-imidazol-2-yl)methanethiol
  • N2-ethyl-1,3-thiazole-2,4-diamine
  • 5-Methoxy-[1,2,4]triazolo[1,5-a]pyridine
  • Tert-butyl 3-[2-oxo-2-(thiophen-2-yl)ethyl]morpholine-4-carboxylate
  • 1-(4-Aminooxan-4-yl)propan-1-one
  • 6-Cyclohexyl-3-morpholinone
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