3-methyl-2-tert-butyl-naphthalene-1,4-dione

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Names

[ CAS No. ]:
75909-62-5

[ Name ]:
3-methyl-2-tert-butyl-naphthalene-1,4-dione

[Synonym ]:
2-tert-butyl-3-methyl-1,4-naphthoquinone
2-t-butyl-3-methyl-1,4-naphthoquinone

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
340.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H16O2

[ Molecular Weight ]:
228.28600

[ Flash Point ]:
127.8ºC

[ Exact Mass ]:
228.11500

[ PSA ]:
34.14000

[ LogP ]:
3.42820

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,4-dimethylpent-2-yne
  • bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

DownStream

Related Compounds

  • 3-methyl-2-(3-methylbut-2-enyl)naphthalene-1,4-dione
  • Lapachol
  • 2-(benzylamino)-3-(3-methylbut-2-enyl)naphthalene-1,4-dione
  • 3-(3-methylbut-2-enyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-naphthalene-1,4-dione
  • Deoxylapachol
  • 3-[[2-anilino-5-[(3-chloro-1,4-dioxo-naphthalen-2-yl)amino]phenyl]amino]-2-chloro-naphthalene-1,4-dione
  • 1-[(Oxolan-2-yl)methyl]-3-{1-[4-(trifluoromethyl)pyridin-2-yl]azetidin-3-yl}urea
  • 6-cyclopropyl-N-(4-methanesulfonylphenyl)pyrimidine-4-carboxamide
  • N-(2,5-Dimethylphenyl)-5,6,7,8-tetrahydroquinazoline-4-carboxamide
  • N-{4-[(6-cyclopropyl-5-fluoropyrimidin-4-yl)amino]phenyl}acetamide
  • 5-Fluoro-N-(2-methoxyphenyl)-6-methylpyrimidin-4-amine
  • N-(1-benzoylpiperidin-4-yl)-N-cyclopropyl-6-methoxypyrimidin-4-amine
  • N-(4-Bromo-2-fluorophenyl)-6-cyclopropylpyrimidine-4-carboxamide
  • 6-Ethyl-5-fluoro-N-methyl-N-phenylpyrimidin-4-amine
  • N-(2-Chloro-4-methylphenyl)-6-ethylpyrimidine-4-carboxamide
  • 2-(4-Chlorophenoxy)-N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)azetidin-3-yl]acetamide
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