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

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
N-[(5-benzoylthiophen-2-yl)methyl]-6-methoxy-1H-indole-2-carboxamide
2,5-dichloro-N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]benzamide
N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-4-(trifluoromethoxy)benzamide
N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3-(2-fluorophenyl)propanamide
N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]benzenesulfonamide
N-(4-(N-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)sulfamoyl)-3-methylphenyl)propionamide
N1-(4-chlorobenzyl)-N2-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)oxalamide
N1-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
N1-(2-(3,4-dimethoxyphenyl)-2-hydroxyethyl)-N2-(2-(dimethylamino)ethyl)oxalamide
1-(2-(3,4-Dimethoxyphenyl)-2-hydroxyethyl)-3-(2-fluorophenyl)urea

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