2,4,6-tris(1-methyl-1-phenylethyl)phenol

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Names

[ CAS No. ]:
30748-85-7

[ Name ]:
2,4,6-tris(1-methyl-1-phenylethyl)phenol

[Synonym ]:
2,3-DIMETHYL-1H-INDOLE-5-CARBOXYLIC ACID HYDRAZIDE
EINECS 250-325-9
2,4,6-Tricumyl-phenol

Chemical & Physical Properties

[ Density]:
1.049g/cm3

[ Boiling Point ]:
518.3ºC at 760mmHg

[ Molecular Formula ]:
C33H36O

[ Molecular Weight ]:
448.63800

[ Flash Point ]:
235.3ºC

[ Exact Mass ]:
448.27700

[ PSA ]:
20.23000

[ LogP ]:
8.36990

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-methylstyrene
  • Phenol

DownStream

Related Compounds

  • 2,4,6-Tris(1-phenylethyl)phenol
  • 2,4,6-Tris(1-methyl-1.lambda.~5~-pyridin-4-yl)-1,3,5-triazine
  • 2,2'-methylenebis[4-(1-methyl-1-phenylethyl)phenol]
  • 2,4,6-tris(1-phenylethyl)phenyl dihydrogen phosphate
  • 2,4,6-tris(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)-1,3,5-triazi ne
  • 2,2'-methylenebis[4,6-bis(1-methyl-1-phenylethyl)phenol]
  • tert-butyl N-[3-bromo-2-(2-methoxyethoxy)-2-methylpropyl]-N-ethylcarbamate
  • tert-butyl N-[3-bromo-2-(2-methoxyethoxy)-2-methylpropyl]carbamate
  • 1-(Iodomethyl)-1-(2-methoxyethoxy)cycloheptane
  • [1-Iodo-2-(2-methoxyethoxy)propan-2-yl]benzene
  • 4,8-Dibromo-5-chloroquinoline
  • Methyl 2-(3-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetate
  • 3-acetyl-7-methoxy-3,4-dihydro-1H-2-benzopyran-1-one
  • N-[(3-hydroxypyrrolidin-3-yl)methyl]-3-methoxypropanamide
  • 2,5-Dioxopyrrolidin-1-yl 4-((4-((6-amino-2-(2-methoxyethoxy)-8-oxo-7H-purin-9(8H)-yl)methyl)benzyl)amino)-4-oxobutanoate
  • 5-Methyl-3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazole
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