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

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-
2-[4-(Difluoromethoxy)-2-fluorophenyl]ethanethioamide
3-(3,3-Dimethylcyclohexyl)-1,1,1-trifluoropropan-2-ol
2-Methyl-2-{4-[(trifluoromethyl)sulfanyl]phenyl}propanenitrile
3,3-Difluoro-3-(1,2-oxazol-3-yl)propanoic acid
7-methyl-1H-indazole-3-sulfonyl fluoride
4-{3-[(Dimethylamino)methyl]phenyl}butan-2-amine
1,1-Difluoroethyl sulfamate
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(1-oxo-1lambda4-thian-4-yl)carbamoyl]butanoic acid
[(5-cyclopentyl-1-propyl-1H-1,2,3-triazol-4-yl)methyl](methyl)amine
4-(Benzyloxy)-2-fluoro-5-methylbenzaldehyde

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