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

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Names

[ CAS No. ]:
1460-59-9

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

[Synonym ]:
PCQPMHABIFETBJ-UHFFFAOYSA
dibenzo-1,5-cyclooctadiene
1,2,5,6-dibenzocycloocta-1,5-diene
s-Dibenzocyclooctadiene
Dibenzocycloocta-1,5-diene
Cyclo-di-o-xylylene
1,6-Dibenzocyclooctane

Chemical & Physical Properties

[ Density]:
1.033g/cm3

[ Boiling Point ]:
308.8ºC at 760mmHg

[ Melting Point ]:
108.5-110 °C

[ Molecular Formula ]:
C16H16

[ Molecular Weight ]:
208.29800

[ Flash Point ]:
144.8ºC

[ Exact Mass ]:
208.12500

[ LogP ]:
3.57040

[ Vapour Pressure ]:
0.00121mmHg at 25°C

[ Index of Refraction ]:
1.585

Synthetic Route

Precursor & DownStream

Precursor

  • α,α′-dibromo-o-xylene
  • o-Xylylene dichloride
  • Dibenzo[a,e]cyclooctene
  • Tricyclo[10.4.0.04,9]hexadecane-1(16),4(9),5,7,10,12,14-heptene-2-yne
  • Benzo[c]thiophene,1,3-dihydro-, 2,2-dioxide
  • 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene
  • ACETIC ACID 2-TRIMETHYLSILANYLMETHYL-BENZYL ESTER

DownStream

  • 5,11-dihydrodibenzo[2,1-b:2',1'-f][8]annulene-6,12-dione
  • (5Z)-11H-dibenzo[2,1-a:1',2'-f][8]annulen-12-one
  • 5H-Dibenzo[a,d]cycloheptene,5-methylene-
  • Benzoic acid,2-[(1,3-dihydro-3-oxo-1-isobenzofuranyl)methyl]-
  • 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene

Related Compounds

  • 5,12[1',2']:6,11[1'',2'']-Dibenzenodibenzo[a,e]cyclooctene,5,6,11,12-tetrahydro-
  • Dibenzo[a,e]cyclooctene-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl-
  • Dibenzo[a,e]cyclooctene-5,11-imine-2,9-diol,5,6,11,12-tetrahydro-3,8-dimethoxy-13-methyl-
  • 6,9,12-trimethyl-5,6,11,12-tetrahydro-1,6,12-triaza-dibenzo[a,e]cyclooctene
  • 5-bromo-5,6,11,12-tetrahydro-dibenzo[a,e]cyclooctene
  • Dimethyl 5,6,11,12-Tetrahydrodibenzo[a,e][8]annulene-2,9-dicarboxylate
  • 3-(4-Formyl-2-methylphenyl)prop-2-ynoic acid
  • 2-(3-formyl-1H-pyrazol-1-yl)ethane-1-sulfonyl chloride
  • 6-(1-amino-2-methoxypropan-2-yl)-2,3-difluoro-N,N-dimethylaniline
  • 4-(but-3-en-2-yl)-5-methyl-4H-1,2,4-triazole-3-thiol
  • 2-Amino-2-[1-(4-chlorothiophen-2-yl)cyclopropyl]acetic acid
  • 2-[1-(5-Bromo-2-chloropyridin-3-yl)cyclopropyl]ethan-1-amine
  • 3-[(2-Methoxy-6-methylpyridin-4-yl)methyl]pyrrolidin-3-ol
  • (1S)-3-amino-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-1-ol
  • (2-Chloropyrimidin-5-YL)(imino)(methyl)-L6-sulfanone
  • 2-(4-Ethyl-4-phenylcyclohexylidene)hydrazinecarboxamide
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