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ChemicalBook--->CAS DataBase List--->6836-98-2

6836-98-2

6836-98-2 Structure

6836-98-2 Structure
IdentificationBack Directory
[Name]

2-FURANONE,4,5-DIHYDRO-3-PHENYL-
[CAS]

6836-98-2
[Synonyms]

3-phenyloxolan-2-one
3-Phenyloxolane-2-one
3-Phenyltetrahydrofuran-2-one
2-FURANONE,4,5-DIHYDRO-3-PHENYL-
ALPHA-PHENYL-GAMMA-BUTYROLACTONE
2(3H)-Furanone, dihydro-3-phenyl-
3-Phenyl-4,5-dihydrofuran-2(3H)-one
4,5-Dihydro-3-phenyl-2(3H)-furanone
[Molecular Formula]

C10H10O2
[MDL Number]

MFCD01725878
[MOL File]

6836-98-2.mol
[Molecular Weight]

162.19
Chemical PropertiesBack Directory
[Boiling point ]

203-205 °C(Press: 30 Torr)
[density ]

1.1604 g/cm3(Temp: 25 °C)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H302-H315-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

3-Phenyloxolan-2-one is a useful research chemical used in the preparation of phenyl-??substituted analogs of oxotremorine as muscarinic antagonists.
[Definition]

ChEBI: 2-Phenylbutyrolactone is a gamma-lactone.
6836-98-2 suppliers list
Company Name: Aikon International Limited  
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