2,5-Cyclohexadien-1-one,2,6-dibromo-4-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)-

Suppliers

Names

[ CAS No. ]:
7338-38-7

[ Name ]:
2,5-Cyclohexadien-1-one,2,6-dibromo-4-(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)-

[Synonym ]:
3,3',5,5'-tetrabromo-p-diphenoquinone
3,3',5,5'-tetrabromodiphenoquinone
3,3',5,5'-tetrabromo-4,4'-diphenoquinone
tetrabromodiphenoquinone

Chemical & Physical Properties

[ Density]:
2.61g/cm3

[ Boiling Point ]:
261.5ºC at 760mmHg

[ Molecular Formula ]:
C12H4Br4O2

[ Molecular Weight ]:
499.77500

[ Flash Point ]:
19.4ºC

[ Exact Mass ]:
495.69400

[ PSA ]:
34.14000

[ LogP ]:
4.56360

[ Index of Refraction ]:
1.812

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(bromomethyl)-2-(4-methoxyphenyl)cyclopentane-1,3-dione
  • 4,4'-Dihydroxybiphenyl
  • 4,4′-DIPHENOQUINONE (DQ)
  • Benzoic acid,2-[bis(3,5-dibromo-4-hydroxyphenyl)methyl]-
  • phenolphthalin
  • Sulfuric acid
  • 3',3'',5',5''-TETRABROMOPHENOLPHTHALEIN
  • nitric acid

DownStream


Related Compounds

  • 4-[1-(4-Fluorophenyl)ethyl]-1,3-oxazolidin-2-one
  • methyl 5-(4-amino-1,2-oxazol-5-yl)-1-methyl-1H-pyrazole-3-carboxylate
  • methyl 5-(3-hydroxypropyl)-1-methyl-1H-pyrazole-4-carboxylate
  • 5-(2,6-difluoro-4-methylphenyl)-1-methyl-1H-pyrazol-4-amine
  • tert-butyl N-{4-hydroxy-3-[(1R)-1-hydroxyethyl]phenyl}carbamate
  • 2-(3,5-Difluoro-2-methoxyphenyl)ethanethioamide
  • 2,2,2-trifluoro-1-(1-methyl-4-nitro-1H-pyrazol-5-yl)ethan-1-ol
  • 2-(3-Bromo-5-methylthiophen-2-yl)ethane-1-sulfonyl fluoride
  • 3-(3-Bromothiophen-2-yl)oxolane-2,5-dione
  • 1,1-Difluoro-3-(6-methoxynaphthalen-2-yl)propan-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.