4-tert-butyl-2,3-dimethylphenol

Names

[ CAS No. ]:
36812-13-2

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

[Synonym ]:
Phenol,4-(1,1-dimethylethyl)-2,3-dimethyl

Chemical & Physical Properties

[ Density]:
0.952g/cm3

[ Boiling Point ]:
259ºC at 760mmHg

[ Molecular Formula ]:
C12H18O

[ Molecular Weight ]:
178.27100

[ Flash Point ]:
120.1ºC

[ Exact Mass ]:
178.13600

[ PSA ]:
20.23000

[ LogP ]:
3.30650

[ Index of Refraction ]:
1.512

Safety Information

[ RIDADR ]:
UN 2927

[ Hazard Class ]:
6.1(a)

Related Compounds

  • 4-tert-butyl-2-[3-(trifluoromethyl)phenyl]morpholine
  • 4-tert-butyl-2-(3-chlorophenyl)morpholine
  • 4-tert-butyl-2-(3-methyl-2-oxopyrrolidin-1-yl)furan-3-carbonitrile
  • 4-TERT-BUTYL-2-(3-CHLOROPHENYL)-2-(PHENYLETHYL)-MORPHOLINE
  • 4-tert-butyl-2-(3-bromopropyl)toluene
  • 4-tert-butyl-2-[3-[5-tert-butyl-3-(ethoxymethyl)-2-hydroxyphenyl]propyl]-6-(ethoxymethyl)phenol
  • Methyl 1-[4-(prop-2-enamido)phenyl]cyclopentane-1-carboxylate
  • N-[(1-Hydroxy-2,3-dihydroinden-1-yl)methyl]-N-methylprop-2-enamide
  • N-(Cyanomethyl)-N-(4-fluoro-2-methylphenyl)prop-2-enamide
  • 2-[(2-Chloropropanamido)methyl]-1,3-oxazole-4-carboxamide
  • 2-Chloro-1-(2-(4-(pyridin-2-yl)thiazol-2-yl)piperidin-1-yl)ethan-1-one
  • 1-[(3R,8As)-3-propan-2-yl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-chloroethanone
  • 2-Chloro-N-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]propanamide
  • Methyl 2-(2-chloroacetamido)-4-(4-methoxyphenyl)butanoate
  • 2-Chloro-N-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)acetamide
  • N-(4-Fluorophenyl)-5,6-dimethylpyrimidine-4-carboxamide
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