Chemical Properties of 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)- (CAS 88-58-4)

1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-

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InChI Key
Molecular Weight1
Other Names
  • 1,4-Dihydroxy-2,5-di-tert-butylbenzene
  • 2,5-Bis(1,1-dimethylethyl)-1,4-benzenediol
  • 2,5-Di-tert-butyl-1,4-benzohydroquinone
  • 2,5-Di-tert-butyl-1,4-dihydroxybenzene
  • 2,5-Di-tert-butyl-1,4-hydroquinone
  • 2,5-Di-tert-butylbenzene-1,4-diol
  • 2,5-Di-tert-butylhydroquinone
  • 2,5-Di-tert-butylquinol
  • 2,5-di-t-Butylhydroquinone
  • Antage DBH
  • DBH
  • Di-t-butylhydroquinone
  • Dibug
  • Dybug
  • Eastman DTBHQ
  • Hydroquinone, 2,5-di-tert-butyl-
  • NSC 11
  • Naugard 451
  • Nocrac NS 7
  • Nonflex Alba
  • Santovar O

Physical Properties

Property Value Unit Source
Δf -133.78 kJ/mol Joback Calculated Property
Δfgas -479.35 kJ/mol Joback Calculated Property
Δfus 22.41 kJ/mol Joback Calculated Property
Δvap 73.13 kJ/mol Joback Calculated Property
logPoct/wat 3.69 Crippen Calculated Property
Pc 2741.15 kPa Joback Calculated Property
Tboil 706.16 K Joback Calculated Property
Tc 944.46 K Joback Calculated Property
Tfus 514.76 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 566.27 J/mol×K 706.16 Joback Calculated Property
η 0.00 Pa×s 706.16 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH3 6
>C< 2
-OH (phenol) 2
=CH- (ring) 2

Similar Compounds

Phenol, 2,5-bis(1,1-dimethylethyl)-. Thymohydroquinone. t-Butylhydroquinone. 2-t-Butyl-5-methylphenol. Phenol, 2,5-bis(1-methylethyl)-. 1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)-. Phenol, 5-methyl-2-(1-methylethyl)-. 3-Tert-butyl-4-hydroxyanisole. 2,5-di-tert-Butyl-1,4-dimethoxybenzene. Phenol, 2-methyl-5-(1-methylethyl)-. Phenol, 3-(1,1-dimethylethyl)-4-methoxy-. Phenol, 2-(1,1-dimethylethyl)-. 2,5-Dimethoxy-4-isopropyltoluene. Phenol, 2,5-bis(1-methylpropyl)-. Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-.

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