3,5-Dioxabicyclo[5.1.0]octane,8,8-dibromo-

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Names

[ CAS No. ]:
40746-39-2

[ Name ]:
3,5-Dioxabicyclo[5.1.0]octane,8,8-dibromo-

[Synonym ]:
CCG-2004
8,8-Dibromo-3,5-dioxabicyclo<5.1.0>octan
8,8-dibromo-3,5-dioxabicyclo<5.1.0>octane

Chemical & Physical Properties

[ Density]:
2.057g/cm3

[ Boiling Point ]:
270.1ºC at 760mmHg

[ Molecular Formula ]:
C6H8Br2O2

[ Molecular Weight ]:
271.93500

[ Flash Point ]:
107.2ºC

[ Exact Mass ]:
269.88900

[ PSA ]:
18.46000

[ LogP ]:
1.72280

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,7-Dihydro-1,3-dioxepin
  • Bromoform

DownStream

Related Compounds

  • 3,5-Dioxabicyclo[5.1.0]octane,8,8-dibromo-4-ethyl
  • 3,5-Dioxabicyclo[5.1.0]octane,8,8-dibromo-4-(1-methylethyl)
  • 3,5-Dioxabicyclo[5.1.0]octane,8,8-dichloro-4-ethyl-(9CI)
  • 3,5-Dioxabicyclo[5.1.0]octane,8,8-dichloro-
  • Ethyl 4,4-dimethyl-3,5-dioxabicyclo[5.1.0]octane-8-carboxylate
  • 8,8-dichloro-4-propan-2-yl-3,5-dioxabicyclo[5.1.0]octane
  • N-(2-cyclohexyl-2-hydroxyethyl)-3-(trifluoromethyl)benzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[2-(2,4-dimethylphenyl)-2-oxoethyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine