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ChemicalBook--->CAS DataBase List--->99395-88-7

99395-88-7

99395-88-7 Structure

99395-88-7 Structure
IdentificationMore
[Name]

(S)-(+)-4-Phenyl-2-oxazolidinone
[CAS]

99395-88-7
[Synonyms]

2-OXAZOLIDINONE, 4-PHENYL-, (4S)-
(4S)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE
(4S)-PHENYL-2-OXAZOLIDINONE
4-S-PHENYL-OXAZOLIDIN-2-ONE
L-(+)-4-(4S)-PHENYLOXAZOLIDINONE
(S)-(+)-4-PHENYL-2-OXAZLIDINONE
(S)-(+)-4-PHENYL-2-OXAZOLIDINONE
(S)-4-PHENYL-2-OXAZOLIDINONE
S-(-)-4-PHENYL-2-OXAZOLIDINONE
(S)-(+)-4-PHENYL-2-OXAZOLIDONE
S-4-PHENYL-2-OXAZOLIDONONE
(S)-(+)-4-PHENYLOXAZOLIDIN-2-ONE
S-4-PHENYL-OXAZOLIDIN-2-ONE
(S)-PH-OXAZOLIDINONE
S-POA
SPOX
(S)-4-Phenyl-2-0xazolidinone
(S)-(+)-Phenyl-2-oxazolidinone
(S)-4-Phenyl-2-Oxazolidione
(S)-(+)-4-Phenyl-2-Oxazolidino
[EINECS(EC#)]

619-429-5
[Molecular Formula]

C9H9NO2
[MDL Number]

MFCD00043396
[Molecular Weight]

163.17
[MOL File]

99395-88-7.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[Melting point ]

129-132 °C(lit.)
[alpha ]

49.5 º (c=2, CHCl3)
[Boiling point ]

290.25°C (rough estimate)
[density ]

1.2021 (rough estimate)
[refractive index ]

72 ° (C=1, AcOEt)
[storage temp. ]

Store at 0-5°C
[solubility ]

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

Crystalline Powder
[pka]

12.05±0.40(Predicted)
[color ]

White
[optical activity]

[α]20/D +48°, c = 2 in chloroform
[BRN ]

131918
[InChIKey]

QDMNNMIOWVJVLY-MRVPVSSYSA-N
[CAS DataBase Reference]

99395-88-7(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi,F+
[Risk Statements ]

R12:Extremely Flammable.
R36:Irritating to the eyes.
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
S33:Take precautionary measures against static discharges .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S16:Keep away from sources of ignition-No smoking .
S7/9:Keep container tightly closed and in a well-ventilated place .
[WGK Germany ]

3
[F ]

3-9
[HS Code ]

29349900
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powde
[Uses]

Ezetimibe intermediate
[Uses]

S)-4-Phenyl-2-oxazolidinone is an intermediate for the synthesis and development for cholesterol absorption inhibitor AZD4121.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-4-Phenyl-2-oxazolidinone(99395-88-7)MS
(S)-(+)-4-Phenyl-2-oxazolidinone(99395-88-7)1HNMR
(S)-(+)-4-Phenyl-2-oxazolidinone(99395-88-7)13CNMR
(S)-(+)-4-Phenyl-2-oxazolidinone(99395-88-7)IR1
(S)-(+)-4-Phenyl-2-oxazolidinone(99395-88-7)IR2
(S)-(+)-4-Phenyl-2-oxazolidinone(99395-88-7)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

(S)-(+)-4-Phenyl-2-oxazolidinone, 99%(99395-88-7)
[Alfa Aesar]

(S)-(+)-4-Phenyl-2-oxazolidinone, 98%(99395-88-7)
[Sigma Aldrich]

99395-88-7(sigmaaldrich)
[TCI AMERICA]

(S)-(+)-4-Phenyl-2-oxazolidinone,>99.0%(GC)(99395-88-7)
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