3-Hydroxy-1,2:5,6-Dibenzocyclooct-7-Yne

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Names

[ CAS No. ]:
1027338-06-2

[ Name ]:
3-Hydroxy-1,2:5,6-Dibenzocyclooct-7-Yne

[Synonym ]:
Dibenzo[a,e]cycloocten-5-ol, 11,12-didehydro-5,6-dihydro-
DIBO
11,12-Didehydro-5,6-dihydrodibenzo[a,e][8]annulen-5-ol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
387.4±41.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H12O

[ Molecular Weight ]:
220.266

[ Flash Point ]:
182.1±20.6 °C

[ Exact Mass ]:
220.088821

[ PSA ]:
20.23000

[ LogP ]:
4.18

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.684

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 3-hydroxy-1,2:5,6-dibenzocycloocta-1,5,7-triene
  • tert-Butyl 3-hydroxy-6,7-dihydro-1H-pyrazolo[4,3-b]pyridine-4(5H)-carboxylate
  • 3-Hydroxy-1-methyl-6,7-dihydro-5H-[2]pyrindine-4-carbonitrile
  • a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-, dimethylcarbamothioate (9CI)
  • methyl 3-hydroxy-1-(methylthio)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
  • N-(3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)formamide
  • 1-Ethyl-6-methyl-1,7-diazaspiro[4.5]decane
  • 8-acetyl-7H,8H-imidazo[1,2-a]pyrimidine-6-carboxylic acid
  • 3-Fluoro-5-methyl-2-(2,2,2-trifluoroacetamido)benzoic acid
  • 2-(2-Ethynylphenyl)azetidine
  • 3-(1-Aminocyclopentyl)pentan-3-ol
  • 4-hydroxy-1-[3-(trifluoromethyl)-1H-pyrazol-4-yl]cyclohexane-1-carboxylic acid
  • 2-(2,2,2-Trifluoroacetamido)-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
  • 1-[(4-chlorophenyl)methyl]-5-acetamido-1H-pyrazole-4-carboxylic acid
  • 2-(3-Chloro-2,4-difluorophenyl)-2-(2,2,2-trifluoroacetamido)acetic acid
  • 4-Bromo-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylic acid