Chemical Properties of Phenol, 4-methyl-2,6-dimethoxy (CAS 6638-05-7)

Phenol, 4-methyl-2,6-dimethoxy

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3
InChI Key
ZFBNNSOJNZBLLS-UHFFFAOYSA-N
Formula
C9H12O3
SMILES
COc1cc(C)cc(OC)c1O
Molecular Weight1
168.19
CAS
6638-05-7
Other Names
  • 4-methyl-2,6-dimethoxyphenol
  • Syringol, 4-methyl
  • 4-Methylsyringol
  • 4-Methyl-2,6-dimethoxyphenol (4-methylsyringol)
  • 2,6-Dimethoxy-4-methylphenol
  • Phenol, 2,6-dimethoxy-4-methyl-
  • 3,5-Dimethoxy-4-hydroxytoluene
  • 2,6-dimethoxy-p-cresol

Physical Properties

Property Value Unit Source
Δf -246.57 kJ/mol Joback Calculated Property
Δfgas -457.25 kJ/mol Joback Calculated Property
Δfus 20.49 kJ/mol Joback Calculated Property
Δvap 57.06 kJ/mol Joback Calculated Property
log10WS -1.73 Crippen Calculated Property
logPoct/wat 1.718 Crippen Calculated Property
McVol 131.520 ml/mol McGowan Calculated Property
Pc 3602.88 kPa Joback Calculated Property
Inp [1403.00; 1473.00]   Show Hide
Inp 1473.00 NIST
Inp 1447.50 NIST
Inp 1403.00 NIST
Inp 1473.00 NIST
I [2332.00; 2350.00]   Show Hide
I 2349.00 NIST
I 2350.00 NIST
I 2332.00 NIST
I 2349.00 NIST
Tboil 567.42 K Joback Calculated Property
Tc 786.64 K Joback Calculated Property
Tfus 398.83 K Joback Calculated Property
Vc 0.433 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.99; 374.05] J/mol×K [567.42; 786.64] Show Hide
Cp,gas 311.99 J/mol×K 567.42 Joback Calculated Property
Cp,gas 323.74 J/mol×K 603.96 Joback Calculated Property
Cp,gas 334.89 J/mol×K 640.49 Joback Calculated Property
Cp,gas 345.47 J/mol×K 677.03 Joback Calculated Property
Cp,gas 355.51 J/mol×K 713.56 Joback Calculated Property
Cp,gas 365.03 J/mol×K 750.10 Joback Calculated Property
Cp,gas 374.05 J/mol×K 786.64 Joback Calculated Property
η [0.0000337; 0.0005912] Pa×s [398.83; 567.42] Show Hide
η 0.0005912 Pa×s 398.83 Joback Calculated Property
η 0.0003134 Pa×s 426.93 Joback Calculated Property
η 0.0001797 Pa×s 455.03 Joback Calculated Property
η 0.0001099 Pa×s 483.13 Joback Calculated Property
η 0.0000710 Pa×s 511.22 Joback Calculated Property
η 0.0000480 Pa×s 539.32 Joback Calculated Property
η 0.0000337 Pa×s 567.42 Joback Calculated Property

Similar Compounds

Benzene, 1,2,3-trimethoxy-5-methyl-. Creosol. 3,5-Dimethoxy-4-hydroxybenzyl alcohol. Benzaldehyde, 4-hydroxy-3,5-dimethoxy-. 4-vinylsyringol. 3,4-Dimethoxytoluene. 3,4-Dihydroxy-5-methoxybenzaldehyde. Phenol, 4-ethyl-2,6-dimethoxy. 2-Methoxy-5-methylphenol. Benzaldehyde, 4-hydroxy-3,5-dimethoxy, O-methyloxime. Homosyringaldehyde. 3,4,5-Trimethoxybenzyl chloride. 3,5-Dimethoxy-4-hydroxyphenylacetic acid. 3,4-Dimethoxy-5-hydroxybenzaldehyde. 1-(4-hydroxy-3,5-dimethoxyphenyl)-2-propanone.

Find more compounds similar to Phenol, 4-methyl-2,6-dimethoxy.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.