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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfG° 87.70 kJ/mol Joback Calculated Property
ΔfH°gas -630.25 kJ/mol Joback Calculated Property
ΔfusH° 38.37 kJ/mol Joback Calculated Property
ΔvapH° 110.03 kJ/mol Joback Calculated Property
log10WS -8.31 Crippen Calculated Property
logPoct/wat 8.440 Crippen Calculated Property
McVol 397.780 ml/mol McGowan Calculated Property
Pc 1031.25 kPa Joback Calculated Property
Tboil 1106.96 K Joback Calculated Property
Tc 1361.39 K Joback Calculated Property
Tfus 748.90 K Joback Calculated Property
Vc 1.381 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1435.50; 1625.13] J/mol×K [1106.96; 1361.39] Show Hide
Cp,gas 1435.50 J/mol×K 1106.96 Joback Calculated Property
Cp,gas 1462.87 J/mol×K 1149.37 Joback Calculated Property
Cp,gas 1491.41 J/mol×K 1191.77 Joback Calculated Property
Cp,gas 1521.52 J/mol×K 1234.18 Joback Calculated Property
Cp,gas 1553.58 J/mol×K 1276.58 Joback Calculated Property
Cp,gas 1587.99 J/mol×K 1318.99 Joback Calculated Property
Cp,gas 1625.13 J/mol×K 1361.39 Joback Calculated Property
η [5.3862306e-09; 0.0000003] Pa×s [748.90; 1106.96] Show Hide
η 0.0000003 Pa×s 748.90 Joback Calculated Property
η 0.0000001 Pa×s 808.58 Joback Calculated Property
η 5.0638748e-08 Pa×s 868.25 Joback Calculated Property
η 2.5956284e-08 Pa×s 927.93 Joback Calculated Property
η 1.4423742e-08 Pa×s 987.61 Joback Calculated Property
η 8.5702426e-09 Pa×s 1047.28 Joback Calculated Property
η 5.3862306e-09 Pa×s 1106.96 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. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-. 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.