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35794-84-4

35794-84-4 Structure

35794-84-4 Structure
IdentificationBack Directory
[Name]

2-ACETYL-4-CYANOPHENOL
[CAS]

35794-84-4
[Synonyms]

RARECHEM BW GA 0369
2-ACETYL-4-CYANOPHENOL
4'-Cyano-2'-hydroxyacetophenone
Benzonitrile, 3-acetyl-4-hydroxy-
Benzonitrile, 3-acetyl-4-hydroxy- (6CI,7CI,9CI)
4'-Cyano-2'-hydroxyacetophenone[2-acetyl-4-cyanophenol]
[Molecular Formula]

C9H7NO2
[MDL Number]

MFCD00100432
[MOL File]

35794-84-4.mol
[Molecular Weight]

161.16
Chemical PropertiesBack Directory
[Melting point ]

103 °C
[Boiling point ]

313.5±32.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.04±0.18(Predicted)
[color ]

Off-White to Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2926907090
Hazard InformationBack Directory
[Preparation]

Obtained by heating a mixture of 4-cyanophenyl acetate and aluminium chloride at 180–185° for 2 h (58%).
[Synthesis]

4-cyanophenyl acetate

13031-41-9

2-ACETYL-4-CYANOPHENOL

35794-84-4

The general procedure for the synthesis of 2-acetyl-p-cyanophenol from 4-cyanophenyl acetate by Fries rearrangement reaction was as follows: phenyl acetate was heated and reacted with aluminum chloride for 3 h at 180-185 °C for Fries rearrangement. After completion of the reaction, the target product 2-acetyl-p-cyanophenol was isolated in 45% yield.

[References]

[1] ChemMedChem, 2013, vol. 8, # 6, p. 914 - 918
[2] Patent: US2007/117823, 2007, A1. Location in patent: Page/Page column 7
[3] Patent: WO2007/54580, 2007, A1. Location in patent: Page/Page column 15
[4] Letters in Drug Design and Discovery, 2010, vol. 7, # 6, p. 415 - 420
[5] Medicinal Chemistry Research, 2015, vol. 24, # 7, p. 3008 - 3020
Spectrum DetailBack Directory
[Spectrum Detail]

2-ACETYL-4-CYANOPHENOL(35794-84-4)1HNMR
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