8-phenylocta-1,3,5,7-tetraynylbenzene

Names

[ CAS No. ]:
4572-12-7

[ Name ]:
8-phenylocta-1,3,5,7-tetraynylbenzene

[Synonym ]:
Benzene,1,1'-(1,3,5,7-octatetrayne-1,8-diyl)bis

Chemical & Physical Properties

[ Molecular Formula ]:
C20H10

[ Molecular Weight ]:
250.29300

[ Exact Mass ]:
250.07800

[ LogP ]:
3.09660

Precursor & DownStream

Precursor

DownStream

  • 8-phenyloctylbenzene

Related Compounds

  • 8-phenylocta-1,3,5,7-tetraenyl pentanoate
  • trimethyl(8-phenylocta-1,3,5,7-tetraynyl)silane
  • 1-methyl-4-(8-phenylocta-1,3,5,7-tetraynyl)benzene
  • 1-methoxy-4-(8-phenylocta-1,3,5,7-tetraenyl)benzene
  • 2-[(3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]quinoline
  • 5-hydroxy-4-(8-phenyl-1,3,5,7-octatetraenyl)-2(5H)-furanone
  • 1-(Furan-2-yl)-2-(3-(hydroxymethyl)azetidin-1-yl)ethanone
  • 2-(2-methoxy-4-methylphenoxy)-N-(6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)propanamide
  • 4-Azido-3-hydroxycyclohexane-1-carboxamide
  • 2-(3-(Hydroxymethyl)azetidin-1-yl)-1-(pyrazin-2-yl)ethanone
  • (1-((2,4-Dichloropyrimidin-5-yl)methyl)azetidin-3-yl)methanol
  • isopropyl N-hydroxyimidocarbamate
  • (1-((6-Chloropyridazin-3-yl)methyl)azetidin-3-yl)methanol
  • N-hydroxymethylacetamidine
  • 3-Iodo-5-methoxypyridin-2-amine
  • 2-(5,5-Dimethylpyrrolidin-2-YL)ethan-1-OL
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