CAS 51788-80-8|4'-Fluoro-2'-methoxyacetophenone

Introduction:Basic information about CAS 51788-80-8|4'-Fluoro-2'-methoxyacetophenone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name4'-Fluoro-2'-methoxyacetophenone
CAS Number51788-80-8Molecular Weight168.165
Density1.1±0.1 g/cm3Boiling Point228.4±20.0 °C at 760 mmHg
Molecular FormulaC9H9FO2Melting Point51 °C
MSDS/Flash Point89.4±16.7 °C

Names

Name4-fluoro-2-methoxyacetophenone
SynonymMore Synonyms

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point228.4±20.0 °C at 760 mmHg
Melting Point51 °C
Molecular FormulaC9H9FO2
Molecular Weight168.165
Flash Point89.4±16.7 °C
Exact Mass168.058655
PSA26.30000
LogP1.99
Vapour Pressure0.1±0.5 mmHg at 25°C
Index of Refraction1.488
InChIKeyYOXBPWVWNQROBJ-UHFFFAOYSA-N
SMILESCOc1cc(F)ccc1C(C)=O

Safety Information

Hazard CodesXi
Risk PhrasesR36/37/38
Safety PhrasesS26-S36/37/39
HS Code2914700090

Customs

HS Code2914700090
SummaryHS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Synonyms

4′-Fluoro-2′-methoxyacetophenone
1-(4-Fluoro-2-methoxyphenyl)ethanone
MFCD00061143
1-Acetyl-4-fluoro-2-methoxybenzene
4'-Fluoro-2'-methoxyacetophenone
1VR DF BO1
Ethanone, 1-(4-fluoro-2-methoxyphenyl)-
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