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
InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3
InChI Key
JZODKRWQWUWGCD-UHFFFAOYSA-N
Formula
C14H22O2
SMILES
CC(C)(C)c1cc(O)c(C(C)(C)C)cc1O
Molecular Weight1
222.32
CAS
88-58-4
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-butylquinol
  • 2,5-di-t-Butylhydroquinone
  • 2,5-di-tert-butylhydroquinone
  • Antage DBH
  • DBH
  • DTBHQ
  • Di-t-butylhydroquinone
  • Dibug
  • Dybug
  • Eastman DTBHQ
  • Hydroquinone, 2,5-di-tert-butyl-
  • NSC 11
  • Naugard 451
  • Nocrac NS 7
  • Nonflex Alba
  • Santovar O
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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
log10WS -3.19 Crippen Calculated Property
logPoct/wat 3.693 Crippen Calculated Property
McVol 196.100 ml/mol McGowan Calculated Property
Pc 2741.15 kPa Joback Calculated Property
Inp 1457.00 NIST
Tboil 706.16 K Joback Calculated Property
Tc 944.46 K Joback Calculated Property
Tfus 514.76 K Joback Calculated Property
Vc 0.622 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [566.27; 649.38] J/mol×K [706.16; 944.46] Show Hide
Cp,gas 566.27 J/mol×K 706.16 Joback Calculated Property
Cp,gas 581.71 J/mol×K 745.88 Joback Calculated Property
Cp,gas 596.24 J/mol×K 785.59 Joback Calculated Property
Cp,gas 610.05 J/mol×K 825.31 Joback Calculated Property
Cp,gas 623.37 J/mol×K 865.02 Joback Calculated Property
Cp,gas 636.41 J/mol×K 904.74 Joback Calculated Property
Cp,gas 649.38 J/mol×K 944.46 Joback Calculated Property
η [0.0000010; 0.0000430] Pa×s [514.76; 706.16] Show Hide
η 0.0000430 Pa×s 514.76 Joback Calculated Property
η 0.0000192 Pa×s 546.66 Joback Calculated Property
η 0.0000094 Pa×s 578.56 Joback Calculated Property
η 0.0000049 Pa×s 610.46 Joback Calculated Property
η 0.0000028 Pa×s 642.36 Joback Calculated Property
η 0.0000016 Pa×s 674.26 Joback Calculated Property
η 0.0000010 Pa×s 706.16 Joback Calculated Property

Similar Compounds

Phenol, 2,5-bis(1,1-dimethylethyl)-. t-Butylhydroquinone. Phenol, 2-(1,1-dimethylethyl)-5-methyl-. 1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)-. 3-tert-Butyl-4-hydroxyanisole. Phenol, 2-(1,1-dimethylethyl)-. 2,4-Di-tert-butylphenol. 3,5-di-tert-Butyl-4-hydroxyanisole. Thymohydroquinone. 4-Bromo-2-t-butyl phenol. 1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-. 2,5-di-tert-Butyl-1,4-dimethoxybenzene. Phenol, 3-(1,1-dimethylethyl)-4-methoxy-. 4,6-di-t-Butylpyrogallol. 4,6-di-tert-Butyl-m-cresol.

Find more compounds similar to 1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-.

Mixtures

Sources

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