2-(dimethylaminomethyl)-4,6-ditert-butyl-phenol

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Names

[ CAS No. ]:
32857-07-1

[ Name ]:
2-(dimethylaminomethyl)-4,6-ditert-butyl-phenol

[Synonym ]:
2,4-di-tert-butyl-6-[(dimethylamino)methyl]phenol
2,4-di-tert-butyl-2-dimethylaminomethylphenol
2,4-di-tert-butyl-6-dimethylaminophenol
4,6-di-tert-butyl-2-dimethylaminomethylphenol
2,4-di-tert-butyl-6-(1,1-dimethylaminomethyl)phenol

Chemical & Physical Properties

[ Density]:
0.948g/cm3

[ Boiling Point ]:
303.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H29NO

[ Molecular Weight ]:
263.41800

[ Flash Point ]:
91.2ºC

[ Exact Mass ]:
263.22500

[ PSA ]:
23.47000

[ LogP ]:
4.04880

[ Index of Refraction ]:
1.507

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Di-t-butylphenol
  • Formaldehyde
  • Dimethylamine
  • TMEDA
  • methylamine
  • Aminoform

DownStream

  • 3,5-Di-tert-butyl-2-hydroxybenzaldehyde
  • 3,5-DI-TERT-BUTYL-O-BENZOQUINONE
  • 2,4-Di-t-butylphenol
  • 2,4-ditert-butyl-6-(methoxymethyl)phenol
  • 3-Phenyl-2-propynyldimethylamine

Related Compounds

  • 2-cinnamyl-4,6-ditert-butyl-phenol
  • 2-[(4-methoxyphenyl)methyl]-4,6-ditert-butyl-phenol
  • 2-chloro-3-methyl-4,6-ditert-butyl-phenol
  • 2-[(cyclohexylamino)methyl]-3-methyl-4,6-ditert-butyl-phenol
  • 2-[(4-methoxyphenyl)-(1-piperidyl)methyl]-4,6-ditert-butyl-phenol
  • 2-[(ethyl-diphenyl-phosphoranylidene)amino]-4,6-ditert-butyl-phenol
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-1H-indole-3-carboxamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-1-phenylcyclopropanecarboxamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)cyclopropanesulfonamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)quinoline-8-sulfonamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-3-(trifluoromethyl)benzenesulfonamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-1-isopropyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide
  • 1-(4-fluorophenyl)-5-methyl-N-(2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl)-1H-1,2,3-triazole-4-carboxamide
  • N-(2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl)-3-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)propanamide
  • 2-(benzo[d]thiazol-2-ylthio)-N-(2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl)acetamide
  • 2-ethoxy-N-(2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl)-1-naphthamide
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