Benzene, 1,1-(1,3-propanediylbis(oxy))bis-

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Names

[ CAS No. ]:
726-44-3

[ Name ]:
Benzene, 1,1-(1,3-propanediylbis(oxy))bis-

[Synonym ]:
1,3-diphenoxy-propane
1,1'-[1,3-propanediylbis(oxy)]bis-benzene
(3-phenoxypropoxy)benzene
1,3-diphenoxy-n-propane
1,3-Diphenoxy-propan
Trimethylenglykol-diphenylaether
Benzene,1,1'-(1,3-propanediylbis(oxy))bis

Chemical & Physical Properties

[ Density]:
1.062g/cm3

[ Boiling Point ]:
339.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Flash Point ]:
132.5ºC

[ Exact Mass ]:
228.11500

[ PSA ]:
18.46000

[ LogP ]:
3.53450

[ Index of Refraction ]:
1.55

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dibromopropane
  • Phenol
  • 1,3-Bis(tosyloxy)propane
  • 1,3-Dichloropropane
  • Sodium benzenolate
  • 1,3-Diiodopropane
  • POTASSIUMPHENOLATE
  • (3-Bromopropoxy)benzene

DownStream

  • 1,3-Bis(4-formylphenoxy)propane

Related Compounds

  • 1-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzene
  • 2,4-dichloro-1-[2-[(2,4-dichlorophenoxy)methyl]prop-2-enoxy]benzene
  • 1-ethenyl-4-[3-(4-ethenylphenoxy)propoxy]benzene
  • 1-phenylmethoxy-3-[3-(3-phenylmethoxyphenoxy)propoxy]benzene
  • 1-phenylmethoxy-4-[3-(4-phenylmethoxyphenoxy)propoxy]benzene
  • 1-[3-(3,5-dimethylphenoxy)propoxy]-3,5-dimethylbenzene
  • 2-(3-Aminopiperidin-1-yl)-3,6-dimethylpyrimidin-4(3H)-one
  • 2-(2-Methoxy-5-methylphenyl)-2-methylpropan-1-amine
  • 1-(1,4-Dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-3-carboxylic acid
  • 4-(6-Methoxy-3-nitro-pyridin-2-ylamino)-piperidine-1-carboxylic acid tert-butyl ester
  • 1-(1,4-Dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)pyrrolidine-3-carboxylic acid
  • 4-(6-methoxy-3-oxo-3H-pyrido[2,3-b]pyrazin-4-yl)-piperidine-1-carboxylic acid tert-butyl ester
  • 2-(3-Aminopyrrolidin-1-yl)-3,6-dimethylpyrimidin-4(3H)-one
  • 3-(7-methoxy-2-oxo-2H-quinoxalin-1-ylmethyl)-azetidine-1-carboxylic acid tert-butyl ester
  • 2-(3-Aminopiperidin-1-yl)-6-ethyl-3-methylpyrimidin-4(3H)-one
  • 3-(7-Methoxy-2-oxo-3,4-dihydro-2h-quinolin-1-ylmethyl)-azetidine
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