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
  • rac-(3aR,6aS)-3-[1-(2-nitrobenzenesulfonyl)piperidin-4-yl]-hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-one
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(methylcarbamoyl)ethyl]carbamoyl}propanoic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]hexanoic acid
  • 2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptan-2-yl]formamido}oxy)acetic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]oxy}-3-methoxypropanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]-N-(prop-2-yn-1-yl)formamido}acetic acid
  • 6,6-Dimethyl-8-(4-nitrobenzenesulfonyl)-5-oxa-2,8-diazaspiro[3.5]nonane
  • N-(3-aminopropyl)-N-(3,4-dimethylcyclohexyl)-4-nitrobenzene-1-sulfonamide
  • 1-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]cyclopropan-1-amine
  • 5-[2-(1H-indol-3-yl)ethyl]-1,2-oxazol-4-amine
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