Chemical Properties of 2,4-Di-t-butyl-6-methylphenol (CAS 616-55-7)

2,4-Di-t-butyl-6-methylphenol

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InChI
InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)9-12(13(10)16)15(5,6)7/h8-9,16H,1-7H3
InChI Key
ZZZRZBIPCKQDQR-UHFFFAOYSA-N
Formula
C15H24O
SMILES
Cc1cc(C(C)(C)C)cc(C(C)(C)C)c1O
Molecular Weight1
220.35
CAS
616-55-7
Other Names
  • 2,4-Di-t-butyl-6-methylphenol
  • 4,6-Di-(1,1-dimethylethyl)-2-methyl phenol
  • 4,6-di-tert-butyl-o-cresol
  • 6-Methyl-2,4-di-tert-butyl-phenol
  • Phenol, 2,4-bis(1,1-dimethylethyl)-6-methyl-
Sources

Physical Properties

Property Value Unit Source
Δf 19.63 kJ/mol Joback Calculated Property
Δfgas -334.15 kJ/mol Joback Calculated Property
Δfus 18.82 kJ/mol Joback Calculated Property
Δvap 63.01 kJ/mol Joback Calculated Property
logPoct/wat 4.30 Crippen Calculated Property
Pc 2123.64 kPa Joback Calculated Property
Tboil 542.20 K NIST
Tc 880.13 K Joback Calculated Property
Tfus 426.83 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 562.55 J/mol×K 653.4 Joback Calculated Property
η 0.00 Pa×s 653.4 Joback Calculated Property
ΔvapH 59.80 kJ/mol 451.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH3 7
>C< 2
-OH (phenol) 1
=CH- (ring) 2

Similar Compounds

Phenol, 2,4,6-tris(1,1-dimethylethyl)-. Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-. Butylated hydroxytoluene. 6-Tert-butyl-2,4-xylenol. Phenol, 2,4-bis(1,1-dimethylethyl)-. Phenol, 2,4,6-tris(1-methylethyl)-. Phenol, 2,6-bis(1,1-dimethylethyl)-. 2-Isopropyl-6-tert-butylphenol. Phenol, 2-(1,1-dimethylethyl)-4-methyl-. Phenol, 2,4-bis(1-methylethyl)-. Phenol, 2-(1,1-dimethylethyl)-6-methyl-. 3,5-di-tert-Butyl-4-hydroxybenzyl alcohol. BENZOIC ALDEHYDE, 3,5-DI-t-BUTYL-4-HYDROXY-. Benzonitrile, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-. 2,4-tert-butyl-6-hydroxym ethyl-phenol.

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