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ChemicalBook--->CAS DataBase List--->107367-98-6

107367-98-6

107367-98-6 Structure

107367-98-6 Structure
IdentificationMore
[Name]

2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ACETIC ACID
[CAS]

107367-98-6
[Synonyms]

2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ACETIC ACID
(5-METHYL-2-PHENYLOXAZOL-4-YL)ACETIC ACID
BUTTPARK 37\06-80
(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ACETIC ACID
[Molecular Formula]

C12H11NO3
[MDL Number]

MFCD00100005
[Molecular Weight]

217.22
[MOL File]

107367-98-6.mol
Chemical PropertiesBack Directory
[Melting point ]

131 °C
[Boiling point ]

411.7±37.0 °C(Predicted)
[density ]

1.245±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.80±0.10(Predicted)
[CAS DataBase Reference]

107367-98-6(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[Hazard Note ]

Irritant
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Sodium hydroxide-->Hydrochloric acid-->Methanol-->Dichloromethane-->Toluene-->Government regulation-->Sodium sulfate-->Sodium bicarbonate-->Argon-->p-Toluenesulfonic acid monohydrate-->Benzamide-->Methyl 3-oxovalerate-->Pentanoic acid, 3-(benzoylamino)-4-oxo-, methyl ester-->Pentanoic acid, 3-(benzoylamino)-4-oxo-, methyl ester, (3S)--->METHYL 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ACETATE-->524959-64-6-->N-BENZOYL-L-ASPARTIC ACID-Beta-METHYL ESTER-->4-(CHLOROMETHYL)-5-METHYL-2-PHENYL-1,3-OXAZOLE
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid(107367-98-6)
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