[1,1'-biphenyl]-3,3',5,5'-tetraol

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Names

[ CAS No. ]:
531-02-2

[ Name ]:
[1,1'-biphenyl]-3,3',5,5'-tetraol

[Synonym ]:
Biphenyl-3,5,3',5'-tetraol
3.5.3'.5'-Tetraoxy-diphenyl
1,1'-Biphenyl-3,3',5,5'-tetrol
EINECS 208-500-2
(1,1'-biphenyl)-3,3',5,5'-tetraol
3,3',5,5'-tetrahydroxybiphenyl
biphenyl-3,3',5,5'-tetrol
Diresorcinol

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
514.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H10O4

[ Molecular Weight ]:
218.20500

[ Flash Point ]:
261.7ºC

[ Exact Mass ]:
218.05800

[ PSA ]:
80.92000

[ LogP ]:
2.17600

[ Index of Refraction ]:
1.715

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • Resorcine

DownStream

  • 1-(3,5-dimethoxyphenyl)-3,5-dimethoxybenzene

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1,1'-Biphenyl,3,3',5,5'-tetrachloro-
  • 1,1'-Biphenyl, 3,3',5,5'-tetrabromo-2,2'-dimethoxy-6,6'-dimethyl-, (1S)-
  • [1,1'-Biphenyl]-3,3',5,5'-tetracarbaldehyde
  • 1,1'-Biphenyl, 3,3',5,5'-tetraiodo-2,2',4,4',6,6'-hexamethyl-
  • PCB(Aroclor1248)solution
  • 4, 4', 4'', 4'''-([1, 1'-Biphenyl]-3, 3', 5, 5'-tetrayltetrakis(ethyne-2, 1-diyl))tetrabenzoic acid
  • 2-phenyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 5-(3-iodo-1H-pyrazol-1-yl)-2-methoxypyrimidine
  • 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1,3-thiazol-2-yl)butanamide
  • 6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(quinolin-5-yl)hexanamide
  • methyl N-{[(4,8,8-trimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetyl}glycinate
  • 4-{[(2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)acetyl]amino}butanoic acid
  • 2,3,4,9-tetrahydro-1H-carbazol-6-yl(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)methanone
  • 2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(3-methoxypropyl)acetamide
  • 5-Chloro-2-hydroxybenzene-1,3-dicarboxylic acid
  • (R)-2-Amino-2-(1H-pyrrol-3-yl)ethan-1-ol
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