4-Keto Retinol

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Names

[ CAS No. ]:
62702-55-0

[ Name ]:
4-Keto Retinol

[Synonym ]:
3-[(1E,3E,5E,7E)-9-hydroxy-3,7-dimethylnona-1,3,5,7-tetraenyl]-2,4,4-trimethylcyclohex-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.013g/cm3

[ Boiling Point ]:
465.5ºC at 760 mmHg

[ Melting Point ]:
102-106ºC

[ Molecular Formula ]:
C20H28O2

[ Molecular Weight ]:
300.43500

[ Flash Point ]:
198ºC

[ Exact Mass ]:
300.20900

[ PSA ]:
37.30000

[ LogP ]:
4.68930

[ Index of Refraction ]:
1.558

Synthetic Route

Precursor & DownStream

Precursor

  • 4-oxoretinaldehyde
  • All-trans-retinal
  • (2E,4E,6E,8E)-9-(3-bromo-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenal
  • all-trans 4-Hydroxyretinal
  • Retinyl acetate

DownStream


Related Compounds

  • 4-[(2-Aminopyridin-3-yl)carbonyl]-1-(2-phenylethyl)piperazine-2,6-dione
  • 2-amino-N-(4-methylbenzyl)pyridine-3-carboxamide
  • Methyl 2-(4-bromo-2,5-dimethoxyphenyl)acetate
  • 2-amino-N-(2,4-dimethoxybenzyl)pyridine-3-carboxamide
  • 2-amino-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide
  • 2-amino-N-(3-phenylpropyl)pyridine-3-carboxamide
  • 2-amino-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
  • 2-amino-N-[4-(dimethylamino)benzyl]pyridine-3-carboxamide
  • 2-amino-N-[1-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
  • (2Z)-6-bromo-2-(2,3-dihydro-1,4-benzodioxin-6-ylimino)-N-(tetrahydrofuran-2-ylmethyl)-2H-chromene-3-carboxamide
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