ChemicalBook--->CAS DataBase List--->1798-60-3

1798-60-3

1798-60-3 Structure

1798-60-3 Structure
IdentificationBack Directory
[Name]

(R)-1-hydroxy-1-phenylacetone
[CAS]

1798-60-3
[Synonyms]

Einecs 217-285-4
Ephedrine Impurity A
Ephedrine EP Impurity A
(R)-α-Acetylbenzenemethanol
(R)-1-Hydroxy-1-phenylaceton
(R)-1-hydroxy-1-phenylacetone
(R)-1-Hydroxy-1-phenylpropanone
(R)-1-hydroxy-1-phenylpropan-2-one
(R)-1-Hydroxy-1-phenyl-2-propanone
(R)-1-Phenyl-1-hydroxy-2-propanone
(1R)-1-Hydroxy-1-phenyl-2-propanone
(1R)-1-Phenyl-1-hydroxy-2-propanone
(1R)-1-hydroxy-1-phenylpropan-2-one
Ephedrine Hydrochloride EP Impurity A
[R,(-)]-1-Hydroxy-1-phenyl-2-propanone
2-Propanone,1-hydroxy-1-phenyl-, (1R)-
rel-(1R)-1-hydroxy-1-phenylpropan-2-one
[EINECS(EC#)]

217-285-4
[Molecular Formula]

C9H10O2
[MDL Number]

MFCD22414394
[MOL File]

1798-60-3.mol
[Molecular Weight]

150.17
Chemical PropertiesBack Directory
[Boiling point ]

253.3±20.0 °C(Predicted)
[density ]

1.119±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform (Slightly), Ethanol (Sparingly), Ethyl Acetate (Slightly)
[form ]

Oil
[pka]

12.33±0.20(Predicted)
[color ]

Colourless to Light Yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H315-H302-H318
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P280-P305+P351+P338-P310
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

(R)-1-Hydroxy-1-phenylpropanone is used as a reagent in the preparation of chiral (amino)alkanol derivatives and determination of their activity as antibacterial agents and antifungal agents. It is also an intermediate used in the synthesis of Pseudoephedrine and Ephedrine.
[Definition]

ChEBI: (R)-phenylacetylcarbinol is a 1-hydroxy-1-phenylpropan-2-one that has (R)-configuration. It is used as a precursor for the production of ephedrine and pseudoephedrine. It has a role as a Saccharomyces cerevisiae metabolite. It is an enantiomer of a (S)-phenylacetylcarbinol.
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