3-(tert-Butyl)benzene-1,2-diol

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Names

[ CAS No. ]:
4026-05-5

[ Name ]:
3-(tert-Butyl)benzene-1,2-diol

[Synonym ]:
3-(2-Methyl-2-propanyl)-1,2-benzenediol
1,2-BENZENEDIOL,3-(1,1-DIMETHYLETHYL)-
3-tert-butylbenzene-1,2-diol
3-tert-Butylcatechol
3-TERT-BUTYLPYROCATECHOL

Chemical & Physical Properties

[ Density]:
1.086g/cm3

[ Boiling Point ]:
265.6ºC at 760mmHg

[ Melting Point ]:
55 °C

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
122.5ºC

[ Exact Mass ]:
166.09900

[ PSA ]:
40.46000

[ LogP ]:
2.39530

[ Vapour Pressure ]:
0.00555mmHg at 25°C

[ Index of Refraction ]:
1.545

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2907299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-tert-Butoxyphenol
  • 2-tert-Butylphenol
  • 2,4,6-Tri-tert-butylphenol
  • 1,2-Benzenediol
  • 3,6-DI-TERT-BUTYL-BENZENE-1,2-DIOL
  • Phenyl-t-butylether

DownStream

  • 3,5-Di-t-butylcatechol
  • 1,2-Benzenediol
  • 1-nitrocyclohex-1-ene
  • 1,5-cyclooctadiene
  • 2-Chlorostyrene
  • 1-Bromo-3,5-di-tert-butybenzene

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%

Related Compounds

  • 2,3,5-triacetoxy-tert-butylbenzene
  • 3-[tert-butyl(dimethyl)silyl]oxypropane-1,2-diol
  • 3-tert-butyl-1-(2-hydroxyethyl)-1-(2-hydroxypropyl)urea
  • 3-tert-butyl-1,2,4,5-tetrazine
  • 3-(Tert-Butyl)-1,2,4-Oxadiazole-5-Carboxylic Acid
  • 3-tert-butyl-1,2,5-trioxaspiro[5.5]undecan-4-one
  • 2,6-Dimethylpiperidin-3-amine
  • 1-[2-(Methyloxy)-5-nitrophenyl]-4-[2-(methylsulfonyl)ethyl]piperazine
  • Chloromethyl 4-methylpiperazine-1-carboxylate
  • (2-Fluoro-6-methylphenyl)hydrazine
  • 2-Ethynyl-5-methoxyaniline
  • (R)-1-(2-methylpyrimidin-5-yl)ethanamine
  • 2-Hydrazinyl-3-mercaptopropanoic acid
  • Quinazoline, 4-hydrazinyl-7-methoxy-
  • Spiro[2.4]heptan-4-amine
  • N-[(6-Hydrazinopyridin-3-yl)methyl]-2-methoxyethanamine
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