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CAS No.: | 2396-05-6 | ||||||||
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Name: | 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone | ||||||||
Article Data: | 3 | ||||||||
Molecular Structure: | |||||||||
Formula: | C10H10 F3 N O | ||||||||
Molecular Weight: | 217.191 | ||||||||
Synonyms: | Acetophenone,4'-(dimethylamino)-2,2,2-trifluoro- (7CI,8CI);4-(Trifluoroacetyl)-N,N-dimethylaniline; 4-Dimethylaminophenyl trifluoromethylketone; N,N-Dimethyl-p-(trifluoroacetyl)aniline; p-(Dimethylamino)-w,w,w-trifluoroacetophenone | ||||||||
Density: | 1.238g/cm3 | ||||||||
Melting Point: |
72-76 °C(lit.) |
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Boiling Point: | 265.8°C at 760 mmHg | ||||||||
Flash Point: | 114.5°C | ||||||||
Hazard Symbols: | |||||||||
Risk Codes: | R36/37/38 | ||||||||
Safety: |
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PSA: | 20.31000 | ||||||||
LogP: | 2.49760 |
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Molecule structure of 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone (CAS NO.2396-05-6):
Molecular Formula: C10H10F3NO
Molecular Weight: 217.19 g/mol
CAS Registry Number: 2396-05-6
Index of Refraction: 1.494
Molar Refractivity: 51.05 cm3
Molar Volume: 175.3 cm3
Polarizability: 20.23×10-24 cm3
Surface Tension: 32.3 dyne/cm
Density: 1.238 g/cm3
Melting Point: 72-76 °C(lit.)
Flash Point: 114.5 °C
Enthalpy of Vaporization: 50.37 kJ/mol
Boiling Point: 265.8 °C at 760 mmHg
Vapour Pressure: 0.00898 mmHg at 25 °C
InChI: InChI=1/C10H10F3NO/c1-14(2)8-5-3-7(4-6-8)9(15)10(11,12)13/h3-6H,1-2H3
InChIKey: NDKSWWUQHXZADC-UHFFFAOYAH
Std. InChI: InChI=1S/C10H10F3NO/c1-14(2)8-5-3-7(4-6-8)9(15)10(11,12)13/h3-6H,1-2H3
Std. InChIKey: NDKSWWUQHXZADC-UHFFFAOYSA-N
Product Categories of 1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone (CAS NO.2396-05-6): ACETYLHALIDE; C10; Carbonyl Compounds; Ketones
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
1-(4-Dimethylaminophenyl)-2,2,2-trifluoroethanone (CAS NO.2396-05-6) is also named as 1-[4-(Dimethylamino)phenyl]-2,2,2-trifluoroethan-1-one ; Ethanone, 1-[4-(dimethylamino)phenyl]-2,2,2-trifluoro- ; 4'-(Dimethylamino)-2,2,2-trifluoroacetophenone .