Chemical Properties of 3,5-di-tert-Butyl-4-hydroxybenzyl alcohol (CAS 88-26-6)

InChI

InChI=1S/C15H24O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,16-17H,9H2,1-6H3

InChI Key

HNURKXXMYARGAY-UHFFFAOYSA-N

Formula

C15H24O2

SMILES

CC(C)(C)c1cc(CO)cc(C(C)(C)C)c1O

Molecular Weight¹

236.35

CAS

88-26-6

Other Names

• 3,5-di-t-Butyl-4-hydroxybenzyl alcohol
• 2,6-di-tert-Butyl-4-hydroxymethyl phenol
• 2,6-di-t-Butyl-4-hydroxymethylphenol
• Benzenemethanol, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-
• AO 754
• Benzyl alcohol, 3,5-di-tert-butyl-4-hydroxy-
• Ionox 100
• Ionox 100 antioxidant
• Antioxidant 754
• Benzenemethanol, 4-hydroxy-3,5-di-tert-butyl
• 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenemethanol
• NSC 159133
• Benzenemethanol, 4-hydroxy-3,5-di-tert.-butyl

• 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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[621.90; 698.67]	J/mol×K	[745.58; 956.84]
Cp,gas	621.90	J/mol×K	745.58	Joback Calculated Property
Cp,gas	636.26	J/mol×K	780.79	Joback Calculated Property
Cp,gas	649.84	J/mol×K	816.00	Joback Calculated Property
Cp,gas	662.76	J/mol×K	851.21	Joback Calculated Property
Cp,gas	675.13	J/mol×K	886.42	Joback Calculated Property
Cp,gas	687.06	J/mol×K	921.63	Joback Calculated Property
Cp,gas	698.67	J/mol×K	956.84	Joback Calculated Property
η	[0.0000018; 0.0001656]	Pa×s	[487.65; 745.58]
η	0.0001656	Pa×s	487.65	Joback Calculated Property
η	0.0000575	Pa×s	530.64	Joback Calculated Property
η	0.0000234	Pa×s	573.63	Joback Calculated Property
η	0.0000108	Pa×s	616.62	Joback Calculated Property
η	0.0000055	Pa×s	659.60	Joback Calculated Property
η	0.0000031	Pa×s	702.59	Joback Calculated Property
η	0.0000018	Pa×s	745.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,5-di-tert-Butyl-4-hydroxybenzyl alcohol.

Sources

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

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