[2,2'-Binaphthalene]-1,4-dione,3-hydroxy-

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Names

[ CAS No. ]:
18100-07-7

[ Name ]:
[2,2'-Binaphthalene]-1,4-dione,3-hydroxy-

[Synonym ]:
1-hydroxy-2,2'-binaphthalene-3,4-dione

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
532.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H12O3

[ Molecular Weight ]:
300.30700

[ Flash Point ]:
290ºC

[ Exact Mass ]:
300.07900

[ PSA ]:
54.37000

[ LogP ]:
4.18810

[ Vapour Pressure ]:
3.55E-12mmHg at 25°C

[ Index of Refraction ]:
1.746

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [2,2']-binaphthalenyl-1,4-dione
  • 2,2'-Binaphthalene
  • 2-chlornaphthalen
  • Naphthalen-2-amine
  • 2-Hydroxy-1,4-naphoquinone

DownStream

  • Phthalic acid
  • 2-Naphthoic acid

Related Compounds

  • 7-acetyl-2-(7-acetyl-1,8-dihydroxy-6-methylnaphthalen-2-yl)-8-hydroxy-6-methylnaphthalene-1,4-dione
  • 2,5-Cyclohexadiene-1,4-dione,3-hydroxy-2-methyl-5-(1-pyrrolidinyl)-(9CI)
  • 2,5-Cyclohexadiene-1,4-dione,3-hydroxy-2,5-bis(1-methylethyl)-(9CI)
  • [2,2'-Binaphthalene]-1,4,5',8'-tetrone,1',5-dihydroxy-3',7-dimethyl-
  • 3-Hydroxy-2,2'-binaphthalene-1,1',4,4'-tetrone
  • 4H-1-Benzopyran-4-one,2,2'-(1,4-phenylene)bis[3-hydroxy-
  • 4-butoxy-3,5-dichloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]benzamide
  • 1-(3-chloro-4-methoxyphenyl)-5-(2-fluorophenyl)-3-hydroxy-4-(phenylsulfonyl)-1,5-dihydro-2H-pyrrol-2-one
  • 4-(benzenesulfonyl)-5-(3-fluorophenyl)-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-2,5-dihydro-1H-pyrrol-2-one
  • 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-6-methyl-2H-chromen-2-one
  • 1-(4-fluorophenyl)-3-hydroxy-4-(phenylsulfonyl)-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
  • 1-Cyclopentyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
  • N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxybenzamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-methoxybenzyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(3-methylthiophen-2-yl)methyl]-2-propoxybenzamide
  • 3-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)benzamide
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