4-Keto Retinol

Suppliers

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

Click to get detail 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-Keto 9-cis Retinoic Acid Methyl Ester
  • 4-keto-hexadecanoic acid
  • 4-Keto-1-[(phenylmethoxy)carbonyl]-L-proline benzyl ester
  • 4-keto-2,2-dimethyl-3,4,5,6-tetrahydro-2H-pyrano(3,2-c)quinolin-5-one
  • 4-keto-5-amino-6-hydroxyhexanoic acid
  • 4-Keto-1,2,3,4-tetrahydro-phenanthren-azin
  • benzyl (2S,3S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate
  • 4-Fluoro-2-methylisoindoline
  • N-Hydroxy-1-methylpiperidine-4-carboximidamide
  • 1-Methylpiperidine-4-carboximidamide
  • 1-Propanone, 2-bromo-1-[2-fluoro-5-(trifluoromethyl)phenyl]-
  • 2-chloro-4,5-difluoro-N-methylbenzamide
  • n-(2-Bromophenyl)-2,6-diisopropylaniline
  • Methanone,1h-indol-5-yl[4-(1-methylethyl)-1-piperazinyl]-
  • N-(tert-butyl)piperidin-3-amine
  • N-(1H-Pyrazol-3-yl)pivalamide
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.