Bis(m-phenoxyphenyl)ether

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Names

[ CAS No. ]:
748-30-1

[ Name ]:
Bis(m-phenoxyphenyl)ether

[Synonym ]:
Bis-<3-phenoxy-phenyl>-ether

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
476ºC at 760 mmHg

[ Molecular Formula ]:
C24H18O3

[ Molecular Weight ]:
354.39800

[ Flash Point ]:
163.1ºC

[ Exact Mass ]:
354.12600

[ PSA ]:
27.69000

[ LogP ]:
7.06350

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1-methoxy-3-phenoxy-
  • Benzenamine, 3-phenoxy-
  • Phenol, 3-phenoxy-
  • 1-Bromo-3-phenoxybenzene

DownStream

Related Compounds

  • bis(m-carboran-9-yl) ether
  • Bis(m-nitrophenyl)phosphinic acid methyl ester
  • bis(m-tolyl) chlorophosphite
  • Bis-(m-PEG8-amido)-hexanoic acid
  • bis(m-tolyl)telluride
  • bis[(m-methoxyphenyl)amino]phosphinoyl chloride
  • 3'-Chloro-2'-methyl-2-hydroxy-5-nitrobenzanilide
  • 4-cyano-N-(2-(4-(6-fluorobenzo[d]thiazol-2-yl)piperazin-1-yl)ethyl)benzamide hydrochloride
  • N-(2-(4-(4,6-difluorobenzo[d]thiazol-2-yl)piperazin-1-yl)ethyl)-2-phenoxyacetamide hydrochloride
  • ((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(ethyne-2,1-diyl))tris(trimethylsilane)
  • 2-(3-benzenesulfonamidobenzamido)-6-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • N-(4H-chromeno[4,3-d]thiazol-2-yl)-3-(phenylsulfonamido)benzamide
  • 2-(Dimethylamino)-2-(naphthalen-1-yl)acetic acid
  • 3-Chloro-1-methyl-1H-pyrazole-4-carboxamide
  • (14S)-14-Methyl-1-(1-pyrrolidinyl)-1-hexadecanone
  • 2-(Pentan-3-yloxy)ethan-1-ol
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