Chemical Properties of Butylated Hydroxytoluene (CAS 128-37-0)

Butylated Hydroxytoluene

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InChI
InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3
InChI Key
NLZUEZXRPGMBCV-UHFFFAOYSA-N
Formula
C15H24O
SMILES
Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
Molecular Weight1
220.35
CAS
128-37-0
Other Names
  • 1-Hydroxy-4-methyl-2,6-di-tert-butylbenzene
  • 2,6-BIS(1,1-DIMETHYLETHYL)-4METHYLPHENOL
  • 2,6-Bis(1,1-dimethylethyl)-4-methylphenol
  • 2,6-Bis(tert-butyl)-4-methylphenol
  • 2,6-Di(tert-butyl)hydroxytoluene
  • 2,6-Di-t-butyl-4-methylphenol
  • 2,6-Di-t-butyl-p-cresol
  • 2,6-Di-terc.butyl-p-kresol
  • 2,6-Di-tert-butyl-1-hydroxy-4-methyl benzene
  • 2,6-Di-tert-butyl-4-cresol
  • 2,6-Di-tert-butyl-4-methylphenol
  • 2,6-Di-tert-butyl-p-cresol
  • 2,6-Di-tert-butyl-p-methylphenol
  • 2,6-Di-tert-butyl-para-methylphenol
  • 2,6-di-Butyl-para-cresol
  • 2,6-di-ter-butul-4-methyl-phenol
  • 2,6-di-ter-butyl-4-methyl-phenol
  • 2,6-di-tert-Butyl-methylphenol
  • 2,6-di-tert-butyl-p-cresol (BHT)
  • 3,5-Di-tert-butyl-4-hydroxytoluene
  • 4-Hydroxy-3,5-di-tert-butyltoluene
  • 4-Methyl-2,6-di-t-butyl-phenol
  • 4-Methyl-2,6-di-terc. butylfenol
  • 4-Methyl-2,6-di-tert-butylphenol
  • 4-Methyl-2,6-di-tert.-butylphenol
  • 4-Methyl-2,6-tert-butylphenol
  • AO 29
  • AO 4K
  • Advastab 401
  • Agidol
  • Annulex BHT
  • Antioxidant 29
  • Antioxidant 30
  • Antioxidant 4K
  • Antioxidant DBPC
  • Antioxidant KB
  • Antrancine 8
  • BHT
  • BHT (butylated hydroxytoluene)
  • BHT Swanox
  • BUKS
  • Bht(food grade)
  • Butylated hydroxyl toluene (BHT)
  • Butylated hydroxytoluol
  • Butylhydroxytoluene
  • CAO 1
  • CAO 3
  • Catalin Antioxydant 1
  • Catalin CAO-3
  • Chemanox 11
  • DBMP
  • DBPC
  • Dalpac
  • Dbpc(technical grade)
  • Deenax
  • Di-ter-butyl p-cresol
  • Di-tert-Butyl-4-methylphenol
  • Di-tert-Butylparamethylphenol
  • Di-tert-butyl-p-cresol
  • Di-tert-butyl-p-methylphenol
  • Di-tert-butylcresol
  • Dibunol
  • Dibutyl-p-cresol
  • Dibutylated hydroxytoluene
  • Dibutylcresol
  • Dibutylhydroxytoluene
  • Ergotamine, dihydro-, monomethanesulfonate (salt)
  • Impruvol
  • Ionol
  • Ionol (Antioxidant)
  • Ionol 1
  • Ionol BHT
  • Ionol CP
  • Ionole
  • Lowinox BHT
  • NCI-C03598
  • Nipanox BHT
  • Nonox TBC
  • P 21
  • Parabar 441
  • Paranox 441
  • Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-
  • Phenol, 2,6-di-tert-butyl-4-methyl-
  • Ralox BHT
  • Stavox
  • Sumilizer BHT
  • Sustane
  • Sustane BHT
  • Tenamene 3
  • Tenox BHT
  • Topanol
  • Topanol O
  • Topanol OC
  • Vanlube PC
  • Vanlube PCX
  • Vianol
  • Vulkanox KB
  • butylated OH tolueno
  • o-Di-tert-butyl-p-methylphenol
  • p-Cresol, 2,6-di-tert-butyl-
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Physical Properties

Property Value Unit Source
Δcsolid -8916.00 kJ/mol NIST
Δf 19.63 kJ/mol Joback Calculated Property
Δfgas -296.90 kJ/mol NIST
Δfsolid -410.00 kJ/mol NIST
Δfus 18.82 kJ/mol Joback Calculated Property
Δsub [88.00; 117.30] kJ/mol Show Hide
Δsub 91.90 ± 3.20 kJ/mol NIST
Δsub 88.00 ± 0.80 kJ/mol NIST
Δsub 117.30 kJ/mol NIST
Δsub 113.10 kJ/mol NIST
Δvap 63.01 kJ/mol Joback Calculated Property
IE 7.80 eV NIST
log10WS -4.12 Crippen Calculated Property
logPoct/wat 4.296 Crippen Calculated Property
McVol 204.320 ml/mol McGowan Calculated Property
Pc 2123.64 kPa Joback Calculated Property
Inp [1471.00; 1555.00]   Show Hide
Inp 1514.00 NIST
Inp 1513.00 NIST
Inp 1505.00 NIST
Inp 1500.00 NIST
Inp 1501.00 NIST
Inp 1499.00 NIST
Inp 1497.00 NIST
Inp 1494.00 NIST
Inp 1490.00 NIST
Inp 1533.30 NIST
Inp 1517.50 NIST
Inp 1514.00 NIST
Inp 1518.00 NIST
Inp 1505.00 NIST
Inp 1503.90 NIST
Inp 1513.00 NIST
Inp 1515.00 NIST
Inp 1494.50 NIST
Inp 1489.00 NIST
Inp 1504.00 NIST
Inp Outlier 1471.00 NIST
Inp 1508.00 NIST
Inp 1483.00 NIST
Inp 1488.00 NIST
Inp 1519.00 NIST
Inp 1512.00 NIST
Inp 1511.00 NIST
Inp 1504.00 NIST
Inp 1505.00 NIST
Inp 1519.00 NIST
Inp 1492.00 NIST
Inp 1509.00 NIST
Inp 1510.00 NIST
Inp 1508.00 NIST
Inp 1512.00 NIST
Inp 1516.00 NIST
Inp 1508.00 NIST
Inp 1512.00 NIST
Inp 1516.00 NIST
Inp Outlier 1545.00 NIST
Inp 1524.00 NIST
Inp 1496.00 NIST
Inp 1501.00 NIST
Inp 1538.00 NIST
Inp 1525.00 NIST
Inp 1513.00 NIST
Inp 1488.00 NIST
Inp Outlier 1474.00 NIST
Inp 1499.00 NIST
Inp 1504.00 NIST
Inp 1512.00 NIST
Inp Outlier 1555.00 NIST
Inp 1513.00 NIST
Inp 1514.00 NIST
Inp 1513.00 NIST
Inp 1515.00 NIST
Inp 1518.00 NIST
Inp 1493.00 NIST
Inp 1497.00 NIST
Inp 1526.00 NIST
Inp 1518.00 NIST
Inp 1494.00 NIST
Inp 1534.00 NIST
Inp 1490.00 NIST
Inp 1514.00 NIST
I [1867.00; 1927.00]   Show Hide
I Outlier 1870.00 NIST
I Outlier 1873.00 NIST
I 1919.00 NIST
I 1919.00 NIST
I 1898.00 NIST
I 1898.00 NIST
I 1920.00 NIST
I 1920.00 NIST
I 1906.00 NIST
I 1921.00 NIST
I 1927.00 NIST
I 1910.00 NIST
I 1910.00 NIST
I 1902.00 NIST
I 1902.00 NIST
I 1910.00 NIST
I 1920.00 NIST
I 1905.00 NIST
I 1905.00 NIST
I 1914.00 NIST
I 1911.00 NIST
I Outlier 1867.00 NIST
I 1909.00 NIST
I 1912.00 NIST
I 1910.00 NIST
I 1910.00 NIST
I 1902.00 NIST
I 1927.00 NIST
I 1927.00 NIST
I 1905.00 NIST
I 1916.00 NIST
I 1902.00 NIST
I 1919.00 NIST
I 1920.00 NIST
I 1910.00 NIST
I Outlier 1870.00 NIST
Tboil 538.20 K NIST
Tc 880.13 K Joback Calculated Property
Tfus [342.86; 344.00] K Show Hide
Tfus 344.00 ± 0.20 K NIST
Tfus 342.86 ± 0.25 K NIST
Tfus 343.00 ± 0.15 K NIST
Vc 0.712 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [562.55; 654.63] J/mol×K [653.40; 880.13] Show Hide
Cp,gas 562.55 J/mol×K 653.40 Joback Calculated Property
Cp,gas 580.43 J/mol×K 691.19 Joback Calculated Property
Cp,gas 597.12 J/mol×K 728.98 Joback Calculated Property
Cp,gas 612.75 J/mol×K 766.77 Joback Calculated Property
Cp,gas 627.45 J/mol×K 804.56 Joback Calculated Property
Cp,gas 641.37 J/mol×K 842.35 Joback Calculated Property
Cp,gas 654.63 J/mol×K 880.13 Joback Calculated Property
η [0.0000139; 0.0006069] Pa×s [426.83; 653.40] Show Hide
η 0.0006069 Pa×s 426.83 Joback Calculated Property
η 0.0002505 Pa×s 464.59 Joback Calculated Property
η 0.0001181 Pa×s 502.35 Joback Calculated Property
η 0.0000618 Pa×s 540.12 Joback Calculated Property
η 0.0000352 Pa×s 577.88 Joback Calculated Property
η 0.0000215 Pa×s 615.64 Joback Calculated Property
η 0.0000139 Pa×s 653.40 Joback Calculated Property
ΔfusH [19.85; 23.85] kJ/mol [341.70; 343.70] Show Hide
ΔfusH 19.85 kJ/mol 341.70 NIST
ΔfusH 23.85 kJ/mol 343.70 NIST
ΔsubH [86.80; 87.80] kJ/mol [318.00; 323.00] Show Hide
ΔsubH 86.80 ± 0.80 kJ/mol 318.00 NIST
ΔsubH 87.80 kJ/mol 323.00 NIST
ΔvapH [61.50; 87.80] kJ/mol [323.00; 447.00] Show Hide
ΔvapH 87.80 kJ/mol 323.00 NIST
ΔvapH 61.50 kJ/mol 447.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [412.92; 567.92] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.57262e+01
Coefficient B-4.96090e+03
Coefficient C-9.15900e+01
Temperature range, min.412.92
Temperature range, max.567.92
Pvap 1.33 kPa 412.92 Calculated Property
Pvap 2.92 kPa 430.14 Calculated Property
Pvap 5.94 kPa 447.36 Calculated Property
Pvap 11.31 kPa 464.59 Calculated Property
Pvap 20.35 kPa 481.81 Calculated Property
Pvap 34.83 kPa 499.03 Calculated Property
Pvap 57.07 kPa 516.25 Calculated Property
Pvap 89.98 kPa 533.48 Calculated Property
Pvap 137.10 kPa 550.70 Calculated Property
Pvap 202.63 kPa 567.92 Calculated Property
Pvap [0.04; 2131.09] kPa [344.00; 720.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.61940e+02
Coefficient B-1.50684e+04
Coefficient C-2.09800e+01
Coefficient D9.03774e-06
Temperature range, min.344.00
Temperature range, max.720.00
Pvap 0.04 kPa 344.00 Calculated Property
Pvap 0.49 kPa 385.78 Calculated Property
Pvap 3.49 kPa 427.56 Calculated Property
Pvap 15.97 kPa 469.33 Calculated Property
Pvap 53.30 kPa 511.11 Calculated Property
Pvap 142.17 kPa 552.89 Calculated Property
Pvap 322.71 kPa 594.67 Calculated Property
Pvap 652.27 kPa 636.44 Calculated Property
Pvap 1213.66 kPa 678.22 Calculated Property
Pvap 2131.09 kPa 720.00 Calculated Property

Similar Compounds

6-tert-Butyl-2,4-dimethylphenol. Phenol, 4,6-di(1,1-dimethylethyl)-2-methyl-. Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-. Phenol, 2,4,6-tri-tert-butyl-. Phenol, 2-(1,1-dimethylethyl)-4-methyl-. 3,5-di-tert-Butyl-4-hydroxybenzaldehyde. 3,5-di-tert-Butyl-4-hydroxybenzyl alcohol. Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-. Benzonitrile, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-. Phenol, 2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-. Benzene, 1,3-bis(1,1-dimethylethyl)-2-methoxy-5-methyl-. Phenol, 4,4'-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-. 3,5-di-t-Butyl-4-hydroxybenzyl ether. 2,6-di-tert-Butyl-4-(dimethylaminomethyl)phenol. Phenol, 2,6-bis(1,1-dimethylpropyl)-4-methyl-.

Find more compounds similar to Butylated Hydroxytoluene.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.