Phenol,4,4'-(bromoarsylene)bis[2-nitro- (8CI)

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Names

[ CAS No. ]:
7464-66-6

[ Name ]:
Phenol,4,4'-(bromoarsylene)bis[2-nitro- (8CI)

Chemical & Physical Properties

[ Boiling Point ]:
495.3ºC at 760mmHg

[ Molecular Formula ]:
C12H8AsBrN2O6

[ Molecular Weight ]:
431.02700

[ Flash Point ]:
253.3ºC

[ Exact Mass ]:
429.87800

[ PSA ]:
132.10000

[ LogP ]:
2.46120

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis-(4-hydroxy-3-nitro-phenyl)-arsinic acid

DownStream

Related Compounds

  • Phenol,4,4'-(methylarsinylidene)bis[2-nitro- (9CI)
  • Phenol,4,4'-(1-methylethylidene)bis[2-nitro-
  • 2-nitro-4-[2,2,2-trichloro-1-(4-hydroxy-3-nitrophenyl)ethyl]phenol
  • 4,4'-Propane-2,2-diylbis(2-allyl-6-nitrophenol)
  • 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxy-3-nitrophenyl)propan-2-yl]-2-nitrophenol
  • Phenol,4,4'-(phenylmethylene)bis[2-(1,1-dimethylethyl)-5-methyl-
  • 5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-4,5,6,7-tetrahydropyrazolo[1,5-A]pyrazine
  • 6-Chloro-2-methylpyrido[2,3-E]pyrrolo[1,2-A]pyrazine
  • Tert-butyl 4-(3-chloropyridin-2-YL)benzoate
  • (4aS,9aR)-benzyl octahydro-[1,4]thiazino[2,3-d]azepine-7(8H)-carboxylate 1,1-dioxide hydrochloride
  • 3',4'-Dihydrospiro[cyclopropane-1,1'(2'H)-isoquinoline] Hydrochloride
  • N-Isobutyl-4-methoxycyclohexan-1-amine hcl
  • (4-{4-[(tert-Butoxy)carbonyl]piperazin-1-yl}-3-fluorophenyl)boronic acid
  • 6,8-Dibromo-1,2,3,4-tetrahydroisoquinoline
  • 6-Hydrazinyl-2-methyl-1H-benzo[D]imidazole hcl
  • N-Ethyl-2-(3-(5-fluoropyridin-2-YL)-1H-pyrazol-1-YL)ethanamine hcl
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