2,3,4,5,6-Pentamethylphenol

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Names

[ CAS No. ]:
2819-86-5

[ Name ]:
2,3,4,5,6-Pentamethylphenol

[Synonym ]:
Phenol,pentamethyl
Pentamethyl-phenol
6-Hydroxy-1.2.3.4.5-pentamethyl-benzol

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
267ºC at 760 mmHg

[ Melting Point ]:
128ºC

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
123.8ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
2.93420

[ Vapour Pressure ]:
0.00508mmHg at 25°C

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-methoxy-2,3,4,5,6-pentamethylbenzene
  • 2,3,4,5,6-pentamethylbenzaldehyde
  • dimethyl ether
  • Phenol
  • Pentamethylbenzene
  • hexamethyl-8-oxabicyclo[3.2.1]octa-3,6-dien-2-one
  • 2,4,6-Trimethylphenol
  • methyl iodide
  • Methanol
  • 3,5-Dimethylphenol

DownStream

  • DUROQUINONE
  • 4-hydroxy-2,3,4,5,6-pentamethylcyclohexa-2,5-dien-1-one
  • 1-methoxy-2,3,4,5,6-pentamethylbenzene
  • 2,3,5,6-tetramethyl-4-methylidenecyclohexa-2,5-dien-1-one

Related Compounds

  • (2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate
  • 2,3,4,5,6-pentabromoaniline
  • 2,3,4,5,6-Pentafluorobenzophenone
  • 2,3,4,5,6-penta-O-acetyl-D-glucose dimethyl acetal
  • 2,3,4,5,6-Pentaphenyl-4H-furo[3,2-b]pyrrol
  • 2,3,4,5,6-PCB