Chemical Properties of Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl- (CAS 119-47-1)

Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-

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InChI
InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3
InChI Key
KGRVJHAUYBGFFP-UHFFFAOYSA-N
Formula
C23H32O2
SMILES
Cc1cc(Cc2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
Molecular Weight1
340.50
CAS
119-47-1
Other Names
  • p-Cresol, 2,2'-methylenebis[6-tert-butyl-
  • A-22-46
  • Advastab 405
  • Alterungsschutzmittel BKF
  • Anti Ox
  • Antioxidant BKF
  • Antioxidant NG-2246
  • Antioxidant 1
  • Antioxidant 2246
  • AO 1
  • AO 1 (Antioxidant)
  • AO 2246
  • Bisalkofen BP
  • BKF
  • Calco 2246
  • Catolin 14
  • Chemanox 21
  • CAO 14
  • CAO 5
  • Lederle 2246
  • Nocrac NS 6
  • Nocrack NS 6
  • NG 2246
  • Plastanox 2246
  • Plastanox 2246 Antioxidant
  • S 67
  • 2,2'-Methylenebis[4-Methyl-6-tert-butylphenol]
  • 2,2'-Methylenebis(6-t-butyl-4-methylphenol)
  • 2,2'-Methylenebis(6-tert-butyl-p-cresol)
  • Di(2-hydroxy-5-methyl-3-tert-butylphenyl)methane
  • Methane, 2,2'-bis(6-tert-butyl-p-cresyl)-
  • 2,2'-Bis-6-terc.butyl-p-kresylmethan
  • 2,2'-Methylenebis(6-(1,1-dimethylethyl)-p-cresol)
  • Methane, 2,2'-bis(6-t-butyl-p-cresyl)-
  • Antage W 400
  • Bisaklofen bp
  • 2,2'-Methylene-bis(6-tert-butyl-4-methylphenol)
  • OXY CHEK 114
  • Synox 5LT
  • Vulkanox BKF
  • Phenol, 2,2'-methylenebis*6-(1,1-dimethylethyl)-4-methyl-
  • p-Cresol, 2,2'-methylenebis*6-tert-butyl-
  • Bis(2-hydroxy-3-tert-butyl-5-methylphenyl)methane
  • Bis(6-hydroxy-3-methyl-5-tert-butylphenyl)methane
  • Sumilizer MDP
  • Cyanox 2246
  • Agidol 2
  • Antioxidant OMB
  • 2,2'-Methylene-bis-(4-methyl-6-t-butylphenol)
  • 2,2'-Methylene-bis(6-tert-butyl)-para-cresol
  • 2,2'-Methylenebis 6-(1,1-dimethylethyl)-4-methyl-phenol
  • 2,2'Methylenebis(6-tert-4-methylphenol)
  • 6,6'-Di-tert-butyl-2,2'-methylenedi-p-cresol
  • Lowinox 22M46
  • Ralox 46
  • 2-tert-Butyl-6-(2-hydroxy-3-tert-butyl-5-methyl-benzyl)-4-methyl-phenol
  • Ionol 46
  • Bis(2-hydroxy-5-methyl-3-tert-butylphenyl)methane
  • 2,2'-Bis(4-methyl-6-tert-butylphenol)methane
  • 3,3'-Di-tert-butyl-5,5'-dimethyl-2,2-dihydroxydiphenylmethane
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Physical Properties

Property Value Unit Source
Δf 25.52 kJ/mol Joback Calculated Property
Δfgas -462.99 kJ/mol Joback Calculated Property
Δfus 38.59 kJ/mol Joback Calculated Property
Δvap 97.43 kJ/mol Joback Calculated Property
log10WS -6.25 Crippen Calculated Property
logPoct/wat 5.900 Crippen Calculated Property
McVol 299.150 ml/mol McGowan Calculated Property
Pc 1615.47 kPa Joback Calculated Property
Inp [2398.00; 2398.00]   Show Hide
Inp 2398.00 NIST
Inp 2398.00 NIST
Tboil 953.70 K Joback Calculated Property
Tc 1197.24 K Joback Calculated Property
Tfus 680.17 K Joback Calculated Property
Vc 1.018 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [982.66; 1101.67] J/mol×K [953.70; 1197.24] Show Hide
Cp,gas 982.66 J/mol×K 953.70 Joback Calculated Property
Cp,gas 1001.80 J/mol×K 994.29 Joback Calculated Property
Cp,gas 1020.88 J/mol×K 1034.88 Joback Calculated Property
Cp,gas 1040.16 J/mol×K 1075.47 Joback Calculated Property
Cp,gas 1059.89 J/mol×K 1116.06 Joback Calculated Property
Cp,gas 1080.31 J/mol×K 1156.65 Joback Calculated Property
Cp,gas 1101.67 J/mol×K 1197.24 Joback Calculated Property
η [6.0346162e-08; 0.0000016] Pa×s [680.17; 953.70] Show Hide
η 0.0000016 Pa×s 680.17 Joback Calculated Property
η 0.0000008 Pa×s 725.76 Joback Calculated Property
η 0.0000004 Pa×s 771.35 Joback Calculated Property
η 0.0000002 Pa×s 816.94 Joback Calculated Property
η 0.0000001 Pa×s 862.52 Joback Calculated Property
η 9.1197039e-08 Pa×s 908.11 Joback Calculated Property
η 6.0346162e-08 Pa×s 953.70 Joback Calculated Property
ΔfusH 29.33 kJ/mol 403.70 NIST
ΔsubH 114.00 kJ/mol 393.00 NIST

Similar Compounds

Phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-. Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-. 4,4'-Methylenebis(6-tert-butyl-o-cresol). P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-. Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-. 2-tert-Butyl-4-methyl-6-(a-methylbenzyl)phenol. 2,2'-Ethylidenebis(4,6-di-tert-butylphenol). 2,2'-methylenebis[6-(1-methylcyclohexyl)-p-cresol]. P-cresol, 2,2'-ethylidene bis(6-(1-methylcyclohexyl))-. 6-tert-Butyl-2,4-dimethylphenol. 2-(«alpha»-Methylbenzyl)-p-cresol. 2,4-Bis(dimethylbenzyl)-6-t-butylphenol. 4-methyl-2-tert-butyl-6-hydroperoxymethyl-phenol. Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-. Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-.

Find more compounds similar to Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-.

Sources

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