4-Hydroxy-2'-nitrobiphenyl

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Names

[ CAS No. ]:
51264-59-6

[ Name ]:
4-Hydroxy-2'-nitrobiphenyl

[Synonym ]:
4-(2-Nitrophenyl)phenol
2'-Nitrobiphenyl-4-ol
4-(2-nitrophenyl)phenol

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
371.547ºC at 760 mmHg

[ Melting Point ]:
115ºC

[ Molecular Formula ]:
C12H9NO3

[ Molecular Weight ]:
215.20500

[ Flash Point ]:
161.106ºC

[ Exact Mass ]:
215.05800

[ PSA ]:
66.05000

[ LogP ]:
3.49060

[ Index of Refraction ]:
1.638

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-METHOXY-2-NITRO-BIPHENYL
  • 1-Bromo-4-methoxy-2-nitrobenzene
  • Phenylboronic acid
  • 4-Biphenylyl benzoate

DownStream

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-hydroxy-2'-nitrobiphenyl
  • 4-Hydroxy-2',3,3',4',5,5'-hexachlorobiphenyl
  • 4-Hydroxy-2',3,3',4',5'-pentachlorobiphenyl
  • 4-HYDROXY-2'-METHYLDIPHENYLAMINE
  • 4-Hydroxy-2',3',5',6'-tetrachlorobiphenyl
  • 4-Hydroxy-2'-(trifluoromethyl)-3-biphenylcarboxylic acid
  • 1-[(4-Methoxyphenyl)methyl]-4-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(Cyclopentylmethyl)-4-(2-ethoxyphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(But-3-en-1-yl)-4-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(2,3-Dimethylphenyl)-4-(3-methylbutyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(4-Bromophenyl)-4-(3-methylbutyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 1-(Cyclohexylmethyl)-4-(2-ethoxyphenyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 3-(Fluoromethyl)-1-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)pyrrolidine
  • 1-(3-Fluoro-4-methylphenyl)-4-[(oxolan-2-yl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 6-[5-(ethanesulfonyl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9-ethyl-9H-purine
  • 3-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)benzonitrile
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