5-tert-butyl-m-cresol

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Names

[ CAS No. ]:
4892-31-3

[ Name ]:
5-tert-butyl-m-cresol

[Synonym ]:
5-t-butyl-3-cresol
3-tert-Butyl-5-methyl-phenol
5-tert-butyl-m-cresol
5-Hydroxy-1-methyl-3-tert.-butyl-benzol
3-methyl-5-tert-butyl-phenol
EINECS 225-514-4

Chemical & Physical Properties

[ Density]:
0.961g/cm3

[ Boiling Point ]:
249.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
112.4ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
2.99810

[ Index of Refraction ]:
1.513

Synthetic Route

Precursor & DownStream

Precursor

  • m-Cresol
  • p-Cresol
  • tert-butyl chloride
  • 3-(tert-butyl)-5-methylaniline
  • 1-tert-butyl-3-methyl-5-nitro-benzene
  • Benzene,1-(1,1-dimethylethyl)-3-methyl-
  • 5-tert-butyl-3-methylcyclohex-2-en-1-one
  • Aluminium chloride
  • dichloroethane

DownStream

  • Benzene,1-(1,1-dimethylethyl)-3-methyl-
  • 3-tert-butyl-5-methylanisole

Related Compounds

  • 4,4'-Thiobis(5-tert-butyl-m-cresol)
  • 5-tert-butyl-2-cyclopentyl-3-methylphenol
  • 5-tert-Butyl-m-xylene
  • 5-tert-butyl-m-toluic acid
  • p,p',p''-[phosphinylidynetris[[5-tert-butyl-2-methyl-4,1-phenylene]thio]]tris[6-tert-butyl-m-cresol]
  • Potassium 2,3,3-trimethyl-3H-indole-5-sulfonate
  • 2-Chloro-4-cyclopropoxy-3-methoxypyridine
  • 2-Bromo-3-cyclopropoxy-N-methylpyridin-4-amine
  • 2-((3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-methoxyphenyl)butanamide
  • 2-((3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-chlorobenzyl)acetamide
  • 2-((3-(4-bromophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide
  • N-(3-methoxyphenyl)-2-((3-(4-methylbenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)butanamide
  • N-benzyl-N-ethyl-2-((3-(4-methylbenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(3,5-dimethoxyphenyl)-2-((3-(4-methylbenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2-methoxyphenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}butanamide
  • N-(3-methoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)butanamide
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