2,2-DIMETHYL-3',4',5'-TRIFLUOROBUTYROPHENONE

Modify Date: 2024-01-31 12:04:26

2,2-DIMETHYL-3',4',5'-TRIFLUOROBUTYROPHENONE Structure
2,2-DIMETHYL-3',4',5'-TRIFLUOROBUTYROPHENONE structure
 Common Name 2,2-DIMETHYL-3',4',5'-TRIFLUOROBUTYROPHENONE
CAS Number 898766-08-0 Molecular Weight 230.22600
Density 1.153g/cm3 Boiling Point 268.6ºC at 760 mmHg
Molecular Formula C12H13F3O Melting Point N/A
MSDS N/A Flash Point 135.5ºC

 Names

Name 2,2-dimethyl-1-(3,4,5-trifluorophenyl)butan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.153g/cm3
Boiling Point 268.6ºC at 760 mmHg
Molecular Formula C12H13F3O
Molecular Weight 230.22600
Flash Point 135.5ºC
Exact Mass 230.09200
PSA 17.07000
LogP 3.72280
Index of Refraction 1.46

 Safety Information

HS Code 2914700090

 Customs

HS Code 2914700090
Summary HS: 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

2,2-dimethyl-3',4',5'-trifluorobutyrophenone
2,2-dimethyl cyclopentanamine
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Chemsrc provides CAS#:898766-08-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-DIMETHYL-3',4',5'-TRIFLUOROBUTYROPHENONE>> amp version: 2,2-DIMETHYL-3',4',5'-TRIFLUOROBUTYROPHENONE

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