Chemical Properties of 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol (CAS 88-27-7)

2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol

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InChI
InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3
InChI Key
VMZVBRIIHDRYGK-UHFFFAOYSA-N
Formula
C17H29NO
SMILES
CN(C)Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
Molecular Weight1
263.42
CAS
88-27-7
Other Names
  • Phenol, 4-[(dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)-
  • p-Cresol, 2,6-di-tert-butyl-«alpha»-(dimethylamino)-
  • Ethyl 703
  • N-(3,5-Di-tert-butyl-4-hydroxybenzyl)dimethylamine
  • 2,6-Di-tert-butyl-«alpha»-(dimethylamino)-p-cresol
  • Agidol 3
  • Ethyl antioxidant 703
  • F 1
  • OMI
  • 2,6-Di-tert-butyl-alpha-dimethylamino-p-cresol
  • 2,6-Di-t-butyl-4-(dimethylaminomethyl)phenol
  • F 1 (Antioxidant)
  • NSC 27823
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Physical Properties

Property Value Unit Source
ΔfG° 147.25 kJ/mol Joback Calculated Property
ΔfH°gas -307.90 kJ/mol Joback Calculated Property
ΔfusH° 27.03 kJ/mol Joback Calculated Property
ΔvapH° 69.50 kJ/mol Joback Calculated Property
log10WS -3.93 Crippen Calculated Property
logPoct/wat 4.049 Crippen Calculated Property
McVol 242.480 ml/mol McGowan Calculated Property
Pc 1789.39 kPa Joback Calculated Property
Tboil 711.60 K Joback Calculated Property
Tc 927.62 K Joback Calculated Property
Tfus 481.84 K Joback Calculated Property
Vc 0.842 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [710.40; 807.61] J/mol×K [711.60; 927.62] Show Hide
Cp,gas 710.40 J/mol×K 711.60 Joback Calculated Property
Cp,gas 728.95 J/mol×K 747.60 Joback Calculated Property
Cp,gas 746.39 J/mol×K 783.61 Joback Calculated Property
Cp,gas 762.83 J/mol×K 819.61 Joback Calculated Property
Cp,gas 778.43 J/mol×K 855.62 Joback Calculated Property
Cp,gas 793.31 J/mol×K 891.62 Joback Calculated Property
Cp,gas 807.61 J/mol×K 927.62 Joback Calculated Property

Similar Compounds

Butylated Hydroxytoluene. Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-. 6-tert-Butyl-2,4-dimethylphenol. Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-. 3,5-di-tert-Butyl-4-hydroxybenzaldehyde. Phenol, 2-(1,1-dimethylethyl)-4-methyl-. Phenol, 4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-. Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-. 4-Tert-butyl-2-[(diethylamino)methyl]phenol. 3,5-di-tert-Butyl-4-hydroxybenzyl alcohol. 4-methyl-2-tert-butyl-6-hydroxym ethyl-phenol. 2,4-tert-butyl-6-hydroxym ethyl-phenol. Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-. Phenol, 2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-. Phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-.

Find more compounds similar to 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol.

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