1,4-Bis(10-undecenyloxy)benzene

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Names

[ CAS No. ]:
138551-10-7

[ Name ]:
1,4-Bis(10-undecenyloxy)benzene

[Synonym ]:
1,4-bis(undec-10-enoxy)benzene

Chemical & Physical Properties

[ Density]:
0.905g/cm3

[ Boiling Point ]:
503.2ºC at 760 mmHg

[ Melting Point ]:
61°C

[ Molecular Formula ]:
C28H46O2

[ Molecular Weight ]:
414.66400

[ Flash Point ]:
146.3ºC

[ Exact Mass ]:
414.35000

[ PSA ]:
18.46000

[ LogP ]:
9.05780

[ Vapour Pressure ]:
9.3E-10mmHg at 25°C

[ Index of Refraction ]:
1.487

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 11-Bromo-1-undecene
  • Hydroquinone

DownStream

Related Compounds

  • 1,4-bis(10-(9,9-diphenyl-9H-fluoren-2-yl)anthracen-9-yl)benzene
  • Benzene,1,4-bis[(10-bromodecyl)oxy]-
  • 1,4-bis(9-phenyl-1,10-phenanthroliN-2-yl)benzene
  • 1,4-bis(1-oxa-4,10-dithia-7-azacyclododec-7-ylmethyl)benzene
  • 1,4-Bis(9,9-dimethylacridan-10-yl-pphenyl)-2,5-bis(ptolyl-methanoyl)benzene
  • 1,4-Bis(9,9-phenoxazin-10-yl-p-phenyl)-2,5-bis(p -tolylmethanoyl)-benzene
  • 4-Fluoro-1-methyl-1H-benzo[d][1,2,3]triazole
  • 4-Phenyl-3-azabicyclo[3.1.1]heptan-2-one
  • 1-(5-Bromopyrimidin-2-yl)-1-(oxan-4-yl)ethanol
  • 3-Bromo-4-chloro-5-methoxy-N,N-dimethylbenzamide
  • 5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxamide
  • 3-Ethynyl-1-methylpyridin-2(1H)-one
  • 1-(6-Bromoisoquinolin-3-yl)ethanone
  • 7-Bromoisoquinoline-3-carboxamide
  • 3-(Bromomethyl)-5-fluorobenzofuran
  • Methyl 2-(2-iminopyridin-1(2H)-yl)acetate
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