(R)-5-bromo-2-(5-bromoindolin-2-yl)phenol

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Names

[ CAS No. ]:
1585969-17-0

[ Name ]:
(R)-5-bromo-2-(5-bromoindolin-2-yl)phenol

[Synonym ]:
5-Bromo-2-[(2R)-5-bromo-2,3-dihydro-1H-indol-2-yl]phenol
Phenol, 5-bromo-2-[(2R)-5-bromo-2,3-dihydro-1H-indol-2-yl]-

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
402.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H11Br2NO

[ Molecular Weight ]:
369.051

[ Flash Point ]:
197.2±28.7 °C

[ Exact Mass ]:
366.920715

[ LogP ]:
4.43

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.677


Related Compounds

  • 5-Bromo-2-(5-bromoindolin-2-yl)phenol
  • 5-bromo-2-(5-chloro-1H-indol-2-yl)phenol
  • 5-Bromo-2-(5-bromo-1H-indol-2-yl)phenol
  • 5-Bromo-2-(5-chloro-3-fluoro-1H-indol-2-yl)phenol
  • (R)-5-bromo-2-aminoindan
  • (R)-(5-bromo-2,3-dihydro-1H-inden-2-yl)carbamic acid methyl ester
  • Hexasodium 3,3'-(carbonylbis(imino(1-hydroxy-3-sulphonatonaphthalene-6,2-diyl)azo))bis(6-hydroxy-5-sulphonatobenzoate)
  • Tetrasodium 4,4'-bis((1-hydroxy-4-sulphonato-2-naphthyl)azo)(1,1'-biphenyl)-2,2'-disulphonate
  • Tetrasodium;6-[(2,4-diaminophenyl)diazenyl]-3-[[4-[4-[[7-[(2,4-diamino-5-sulfonatophenyl)diazenyl]-1-hydroxy-3-sulfonatonaphthalen-2-yl]diazenyl]-2-sulfonatoanilino]phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate
  • Trisodium 4-(benzoylamino)-6-((5-((((2,3-dichloroquinoxalin-6-yl)carbonyl)methylamino)methyl)-2-sulphonatophenyl)azo)-5-hydroxynaphthalene-1,7-disulphonate
  • 2,7-Naphthalenedisulfonic acid, 5-ethoxy-4-hydroxy-3-[[4-(6-methyl-2-benzothiazolyl)phenyl]azo]-, disodium salt
  • Tetrasodium 7,7'-(carbonyldiimino)bis(3-((4-ethoxy-3-sulphonatophenyl)azo)-4-hydroxynaphthalene-2-sulphonate)
  • Disodium 4,4'-((4,6-dihydroxy-1,3-phenylene)bis(azo))bis(benzenesulphonate)
  • 8,8'-(Cyclohexane-1,1-diylbis(benzene-4,1-diyl-(E)-diazene-2,1-diyl))bis(7-hydroxynaphthalene-1,3-disulfonic acid)
  • (4-Chlorophenyl)-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine;hydrochloride
  • Cobaltate(1-), bis(1-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen (1:1)
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