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Ethyl 3-(trifluoromethyl)crotonate

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Name

Ethyl 3-(trifluoromethyl)crotonate

EINECS N/A
CAS No. 24490-03-7 Density 1.157 g/cm3
PSA 26.30000 LogP 2.05810
Solubility N/A Melting Point N/A
Formula C7H9F3O2 Boiling Point 170.605 °C at 760 mmHg
Molecular Weight 182.142 Flash Point 45.666 °C
Transport Information N/A Appearance clear, colorless liquid
Safety 26-36/37/39 Risk Codes 10-36/37/38
Molecular Structure Molecular Structure of 24490-03-7 (ETHYL 3-(TRIFLUOROMETHYL)CROTONATE) Hazard Symbols FlammableF
Synonyms

Crotonicacid, 4,4,4-trifluoro-3-methyl-, ethyl ester (7CI,8CI);Ethyl3-(trifluoromethyl)-2-butenoate;Ethyl 4,4,4-trifluoro-3-methyl-2-butenoate;NSC 379425;

Article Data 7

Ethyl 3-(trifluoromethyl)crotonate Specification

The Ethyl 3-(trifluoromethyl)crotonate is an organic compound with the formula C7H9F3O2. The systematic name of this chemical is ethyl (2E)-4,4,4-trifluoro-3-methylbut-2-enoate. With the CAS registry number 24490-03-7, it is also named as 2-Butenoic acid, 4,4,4-trifluoro-3-methyl-, ethyl ester, (2E)-. Besides, it should be stored in a closed cool and dry place.

Physical properties about Ethyl 3-(trifluoromethyl)crotonate are: (1)ACD/LogP: 3.06; (2)ACD/LogD (pH 5.5): 3.06; (3)ACD/LogD (pH 7.4): 3.06; (4)ACD/BCF (pH 5.5): 124.82; (5)ACD/BCF (pH 7.4): 124.82; (6)ACD/KOC (pH 5.5): 1101.89; (7)ACD/KOC (pH 7.4): 1101.89; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.381; (12)Molar Refractivity: 36.61 cm3; (13)Molar Volume: 157.3 cm3; (14)Polarizability: 14.51×10-24cm3; (15)Surface Tension: 22.4 dyne/cm; (16)Density: 1.157 g/cm3; (17)Flash Point: 45.7 °C; (18)Enthalpy of Vaporization: 40.7 kJ/mol; (19)Boiling Point: 170.6 °C at 760 mmHg; (20)Vapour Pressure: 1.46 mmHg at 25°C.

Uses of Ethyl 3-(trifluoromethyl)crotonate: it can be used to produce (E)-3-(Trifluormethyl)-2-butenol at temperature of 0 °C. It will need reagent LiAlH4 and solvent diethyl ether with reaction time of 15 min. The yield is about 73%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)/C(=C/C(=O)OCC)C
(2)InChI: InChI=1/C7H9F3O2/c1-3-12-6(11)4-5(2)7(8,9)10/h4H,3H2,1-2H3/b5-4+
(3)InChIKey: OSZLARYVWBUKTG-SNAWJCMRBL
(4)Std. InChI: InChI=1S/C7H9F3O2/c1-3-12-6(11)4-5(2)7(8,9)10/h4H,3H2,1-2H3/b5-4+
(5)Std. InChIKey: OSZLARYVWBUKTG-SNAWJCMRSA-N

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