Phenol,4,4'-[1,2-ethanediylbis(oxy)]bis-

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Names

[ CAS No. ]:
24209-90-3

[ Name ]:
Phenol,4,4'-[1,2-ethanediylbis(oxy)]bis-

[Synonym ]:
4,4'-dihydroxy-1,2-diphenoxyethane
Bishydrochinonaethylenaether
4,4'-ethanediyldioxy-di-phenol
4,4'-Aethandiyldioxy-di-phenol

Chemical & Physical Properties

[ Density]:
1.261g/cm3

[ Boiling Point ]:
466.6ºC at 760mmHg

[ Molecular Formula ]:
C14H14O4

[ Molecular Weight ]:
246.25900

[ Flash Point ]:
236ºC

[ Exact Mass ]:
246.08900

[ PSA ]:
58.92000

[ LogP ]:
2.55560

[ Vapour Pressure ]:
2.5E-09mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ HS Code ]:
2909500000

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Dibromoethane
  • Hydroquinone

DownStream

  • 1-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzene

Customs

[ HS Code ]: 2909500000

[ Summary ]:
2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Benzenesulfonamide,4,4'-[1,2-ethanediylbis(oxy)]bis[N-methyl- (9CI)
  • dimethyl 4,4'-[1,2-ethanediylbis(oxy)]bis[3,5-dichlorobenzoate]
  • Benzenesulfonamide,4,4'-[1,2-ethanediylbis(oxy)]bis[N,N-dimethyl- (9CI)
  • Benzenesulfonamide,4,4'-[1,2-ethanediylbis(oxy)]bis[N-(1-methylethyl)- (9CI)
  • Benzenesulfonamide, 4,4'-[1,2-ethanediylbis(oxy)]bis[N,N-diethyl- (9CI)
  • Benzoxazole, 4,4'-[1,2-ethanediylbis(oxy)]bis- (9CI)
  • Tellurium bromide (Te2Br)
  • O-[4-(3-bromophenyl)-2-methylbutyl]hydroxylamine
  • O-[2-(4,6-dichloropyridin-3-yl)-2-methylpropyl]hydroxylamine
  • 2-(2-Bromo-6-chlorophenyl)cyclopropan-1-amine
  • 2-(4-Bromo-3-fluorophenyl)-2-fluoroethan-1-amine
  • Ethyl 2-(oxolan-2-yl)piperidine-4-carboxylate
  • 5-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]hexanoic acid
  • 2-Bromo-6-pentylpyridine-4-carboxylic acid
  • Tricyclazole-3-13C-1,2-15N2
  • 1-Phenanthrenecarbonitrile, 1,2,3,4,4a,9,10,10a-octahydro-5-methoxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-, [1R-(1I+/-,4aI(2),10aI+/-)]-