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

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	25.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-462.99	kJ/mol	Joback Calculated Property
ΔfusH°	38.59	kJ/mol	Joback Calculated Property
ΔvapH°	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]
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]
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]
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

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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