5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene

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Names

[ CAS No. ]:
53397-65-2

[ Name ]:
5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene

[Synonym ]:
sym-Dibenzo-1,5-cyclooctadien-3,7-diin
5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene
dibenzocyclooctadiyne
5,6,11,12-tetradehydrodibenzo[a,e][8]annulene
Dibenzo[a,e]cyclooctadien-5,11-diyne
sym-dibenzo-1,5-cyclooctadiene-3,7-diyne
dibenzocycloocta-4a,6a-diene-5,11-diyne
5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene
5,6,11,12-tetradehydrodibenzo[a,e]cyclooctene
dibenzocycloocta[a,e]diyne
Dibenzo(a,e)cyclooctene,5,6,11,12-tetradehydro

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
377.9ºC at 760 mmHg

[ Melting Point ]:
110°C(dec.)(lit.)

[ Molecular Formula ]:
C16H8

[ Molecular Weight ]:
200.23500

[ Flash Point ]:
173.8ºC

[ Exact Mass ]:
200.06300

[ LogP ]:
2.79960

[ Index of Refraction ]:
1.714

[ Storage condition ]:
-20°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Phenylsulfonylmethyl)benzaldehyde
  • Tricyclo[10.4.0.04,9]hexadecane-1(16),4(9),5,7,10,12,14-heptene-2-yne
  • Dibenzo[a,e]cyclooctene
  • Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-
  • α,α′-dibromo-o-xylene

DownStream

  • Dibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-

Related Compounds

  • 5,6,11,12-tetraphenyldibenzo[a,e]cyclooctene
  • 5,6,11,12-Tetrahydro-2,9-ethanodibenzo[a,e]cyclooctene
  • 5,6,11,12-Tetrahydro-2,8-ethanodibenzo[a,e]cyclooctene
  • 5,6,11,12-Tetrahydro-1,10:3,8-diethanodibenzo[a,e]cyclooctene
  • 5,6,11,12-tetrahydro-5,12,6,11-di-o-benzeno-dibenzo[a,e]cyclooctene-5,11-dicarbaldehyde
  • 5,6,11,12-Tetrahydro-5,6,11,12-tetraphenyldibenzo[c,g][1,2,5,6]tetraphosphocin