ChemicalBook--->CAS DataBase List--->369-32-4

369-32-4

369-32-4 Structure

369-32-4 Structure
IdentificationBack Directory
[Name]

4-FLUORO-3-METHYLACETOPHENONE
[CAS]

369-32-4
[Synonyms]

4-FLUORO-3-METHYLACETOPHENONE
3-Methyl-4-fluoroacetophenone
4-Fluro-3-methyl acetophenone
4'-Fluoro-3'-methyacetophenone
4'-Fluoro-3'-methylacetophenon
1-(4-Fluoro-3-methylphenyl)ethanone
4'-Fluoro-3'-methylacetophenone,97%
Ethanone,1-(4-fluoro-3-Methylphenyl)-
1-(4-fluoro-3-Methylphenyl)ethan-1-one
1-(4-Fluoro-3-Methylphenyl)ethanone, 95+%
4'-Fluoro-3'-methylacetophenone, JRD, 97%
[Molecular Formula]

C9H9FO
[MDL Number]

MFCD04972879
[MOL File]

369-32-4.mol
[Molecular Weight]

152.17
Chemical PropertiesBack Directory
[Boiling point ]

215°C(lit.)
[density ]

1.075±0.06 g/cm3(Predicted)
[refractive index ]

1.5128
[storage temp. ]

Sealed in dry,Room Temperature
[Water Solubility ]

Insoluble in water.
[InChI]

InChI=1S/C9H9FO/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5H,1-2H3
[InChIKey]

SMSVMBMJEYTUOZ-UHFFFAOYSA-N
[SMILES]

C(=O)(C1=CC=C(F)C(C)=C1)C
[CAS DataBase Reference]

369-32-4
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H227-H315-H319
[Precautionary statements ]

P280g-P305+P351+P338-P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P403+P235-P501
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2914790090
Hazard InformationBack Directory
[Uses]

4'-Fluoro-3'-methylacetophenone is used as pharmaceutical intermediate, and an intermediate in organic synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

4-FLUORO-3-METHYLACETOPHENONE(369-32-4)1HNMR
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