Chemical Properties of 2,2'-Ethylidenebis(4,6-di-tert-butylphenol) (CAS 35958-30-6)

2,2'-Ethylidenebis(4,6-di-tert-butylphenol)

InChI
InChI=1S/C30H46O2/c1-18(21-14-19(27(2,3)4)16-23(25(21)31)29(8,9)10)22-15-20(28(5,6)7)17-24(26(22)32)30(11,12)13/h14-18,31-32H,1-13H3
InChI Key
DXCHWXWXYPEZKM-UHFFFAOYSA-N
Formula
C30H46O2
SMILES
CC(c1cc(C(C)(C)C)cc(C(C)(C)C)c1O)c1cc(C(C)(C)C)cc(C(C)(C)C)c1O
Molecular Weight1
438.69
CAS
35958-30-6
Other Names
  • Phenol, 2,2'-ethylidenebis[4,6-bis(1,1-dimethylethyl)-
  • 2,2'-Ethylidene bis(4,6-di-t-butylphenol)
  • 2,2'-Ethylidenebis (4,5-di-tert.-butylphenol)
  • Ethylidenebisdibutylphenol
  • Isonox 129
  • Vanox 1290
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Physical Properties

Property Value Unit Source
ΔfH°gas -554.41 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 38.37 kJ/mol Joback Calculated Property
ΔvapH° 145.80 kJ/mol Relay (1.0) Calculated Property
IE 7.42 eV Relay (1.0) Calculated Property
logPoct/wat 8.440 Crippen Calculated Property
McVol 397.780 ml/mol McGowan Calculated Property
Tboil 632.46 K Relay (1.0) Calculated Property
Tfus 415.39 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1435.63; 1625.35] J/mol×K [1107.16; 1361.64] Show Hide
Cp,gas 1435.63 J/mol×K 1107.16 Joback Calculated Property
Cp,gas 1463.00 J/mol×K 1149.57 Joback Calculated Property
Cp,gas 1491.56 J/mol×K 1191.99 Joback Calculated Property
Cp,gas 1521.68 J/mol×K 1234.40 Joback Calculated Property
Cp,gas 1553.76 J/mol×K 1276.81 Joback Calculated Property
Cp,gas 1588.19 J/mol×K 1319.22 Joback Calculated Property
Cp,gas 1625.35 J/mol×K 1361.64 Joback Calculated Property
η [5.3783059e-09; 0.0000003] Pa×s [748.90; 1107.16] Show Hide
η 0.0000003 Pa×s 748.90 Joback Calculated Property
η 0.0000001 Pa×s 808.61 Joback Calculated Property
η 5.0598363e-08 Pa×s 868.32 Joback Calculated Property
η 2.5929103e-08 Pa×s 928.03 Joback Calculated Property
η 1.4405965e-08 Pa×s 987.74 Joback Calculated Property
η 8.5585024e-09 Pa×s 1047.45 Joback Calculated Property
η 5.3783059e-09 Pa×s 1107.16 Joback Calculated Property

Similar Compounds

2-TERT-BUTYL-4-METHYL-6-(A-METHYLBENZYL)PHENOL. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-. Phenol, 2,4-bis(1-phenylethyl)-. P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))-. Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-. Phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-. 2-(«alpha»-Methylbenzyl)-p-cresol. 3,3'-Di-tert-butyl-5,5'-dimethyl-2,2-dihydroxydiphenylmethane. 4-sec-Butyl-2-(«alpha»-methylbenzyl)phenol. P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. 2-Methyl-6-(1-phenylbutyl)phenol. 4, 4'-Isopropylidenebis (2-isopropylphenol). 2,4-Bis(dimethylbenzyl)-6-t-butylphenol. 2,2'-methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Phenol, 2-(1-phenylethyl)-.

Find more compounds similar to 2,2'-Ethylidenebis(4,6-di-tert-butylphenol).

Sources

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