4-hydroxy-3-[4-(2-methylbutan-2-yl)cyclohexyl]naphthalene-1,2-dione

Names

[ CAS No. ]:
92448-79-8

[ Name ]:
4-hydroxy-3-[4-(2-methylbutan-2-yl)cyclohexyl]naphthalene-1,2-dione

[Synonym ]:
bw568c

Chemical & Physical Properties

[ Density]:
1.172g/cm3

[ Boiling Point ]:
466.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H26O3

[ Molecular Weight ]:
326.42900

[ Flash Point ]:
249.8ºC

[ Exact Mass ]:
326.18800

[ PSA ]:
54.37000

[ LogP ]:
4.96370

[ Index of Refraction ]:
1.582


Related Compounds

  • 4-methyl-2-{1-[(prop-2-en-1-yloxy)carbonyl]piperidin-4-yl}-1H-imidazole-5-carboxylic acid
  • 3-(Tert-butoxy)-4-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 5-{[(prop-2-en-1-yloxy)carbonyl]amino}-2-(1H-1,2,3,4-tetrazol-1-yl)benzoic acid
  • 3-(3,5-Dichlorophenyl)-2,2-dimethyl-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 4-[Imino(methyl)oxo-lambda6-sulfanyl]-3,3-dimethylbutanoic acid
  • (5-Bromo-2-methoxyphenyl)(imino)[(oxan-4-yl)methyl]-lambda6-sulfanone
  • N-methyl-N-{[1-methyl-5-(trifluoromethyl)-1H-imidazol-2-yl]methyl}but-2-ynamide
  • 1-Ethynyl-3,3-dimethylcyclohexan-1-amine
  • (9H-fluoren-9-yl)methyl N-[6-(hydroxymethyl)pyridazin-3-yl]carbamate
  • 2-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)prop-2-enoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.