Bromine-1,4-Dioxane Complex

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Names

[ CAS No. ]:
15481-39-7

[ Name ]:
Bromine-1,4-Dioxane Complex

[Synonym ]:
BROMINE-1,4-DIOXANE COMPLEX
BroMine - 1,4-Dioxane CoMplex
1,4-Dioxane - Bromine Complex

Chemical & Physical Properties

[ Boiling Point ]:
95ºC

[ Melting Point ]:
66ºC

[ Molecular Formula ]:
C4H8Br2O2

[ Molecular Weight ]:
247.91300

[ Flash Point ]:
12.2ºC

[ Exact Mass ]:
245.88900

[ PSA ]:
18.46000

[ LogP ]:
1.72440

[ Vapour Pressure ]:
38.2mmHg at 25°C

[ Storage condition ]:
-20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
1325.0

[ Hazard Class ]:
1.0

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dioxane
  • Bromine
  • ETHYLENE OXIDE

DownStream

  • 4-Bromophenol
  • 3-Bromo-7-hydroxy-4-methylchromen-2-one
  • 1,2-Dibromoethane
  • 1,4-Dioxane
  • 2-Butanone,3-bromo-3-methyl-
  • 1-Bromo-3-methyl-2-butanone
  • 3-bromo-7-methoxychromen-2-one
  • 3-bromo-7-methoxy-4-methylchromen-2-one

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • methyl N-[6-(4,6-dioxo-1H-1,3,5-triazin-2-yl)pyridin-2-yl]carbamate
  • 6-Chloro-1,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-one
  • N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 6-Bromo-3-ethyl-1-methyl-3,4-dihydroquinoxalin-2(1H)-one
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)furan-2-carboxamide
  • 2-(2-methoxyphenyl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
  • N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide
  • (E)-3-(3,4-dimethoxyphenyl)-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acrylamide
  • 2-ethoxy-N-(2-(4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)benzamide
  • 1(2H)-Quinoxalineacetamide, 6-chloro-3,4-dihydro-3-methyl-N-(2-methylpropyl)-
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