5-tert-butyl-2,3-dimethylphenol

Names

[ CAS No. ]:
23504-05-4

[ Name ]:
5-tert-butyl-2,3-dimethylphenol

[Synonym ]:
5-t-butyl-2,3-xylenol
2,3-Dimethyl-5-tert.butylphenol
2,3-dimethyl-5-t-butylphenol

Chemical & Physical Properties

[ Density]:
0.952g/cm3

[ Boiling Point ]:
268.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
120.8ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
3.30650

[ Vapour Pressure ]:
0.00457mmHg at 25°C

[ Index of Refraction ]:
1.512

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-dimethyl-4-(tert-butyl)-benzene

DownStream

Related Compounds

  • 5-tert-butyl-2-(3-propan-2-yloxypyridin-4-yl)-1,3-benzoxazole
  • 5-tert-butyl-2,3-dimethylbenzenesulfonamide
  • 5-(tert-butyl)-2,3-dihydro-2,2-dimethylbenzofuran-7-ol
  • 5-tert-butyl-2-(3-fluoropyridin-4-yl)-1,3-benzoxazole
  • 5-tert-butyl-2-(3-chloropyridin-4-yl)-1,3-benzoxazole
  • 5-tert-butyl-2,3-dimethylbenzaldehyde
  • 1-Propanesulfonamide, 3-amino-N-(2-pyrimidinylmethyl)-
  • 2-Bromo-3-chloro-6-fluoro-4-methylbenzoic acid
  • 1-[1-(Hydroxymethyl)cyclooctyl]cyclobutan-1-ol
  • Methyl (1R,3S)-3-methyl-2,2-diphenylcyclopropanecarboxylate
  • 1-(2-Methyl-1-phenylpropyl)cyclopropane-1-carbaldehyde
  • 2-(Azetidine-1-sulfonyl)-1-cyclohexylethan-1-amine
  • O-[2-(3-methyl-2-nitrophenyl)ethyl]hydroxylamine
  • 2-Nitro-2-(2-phenylhydrazinylidene)acetonitrile
  • 4-[[3-(Difluoromethoxy)-5-nitrophenyl]methyl]morpholine
  • Phenyl N-[3-chloro-4-methyl-5-(4-morpholinylmethyl)phenyl]carbamate
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