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583-02-8

Basic Information
CAS No.: 583-02-8
Name: Ethyl 4-(trifluoromethyl)benzoate
Article Data: 47
Molecular Structure:
Molecular Structure of 583-02-8 (Ethyl 4-(trifluoromethyl)benzoate)
Formula: C10H9F3O2
Molecular Weight: 218.175
Synonyms: Benzoic acid, 4-(trifluoromethyl)-, ethyl ester;
EINECS: 209-486-0
Density: 1.23 g/cm3
Boiling Point: 231.5 °C at 760 mmHg
Flash Point: 77.8 °C
Hazard Symbols: FlammableF
Risk Codes: 36/37/38
Safety: 26-36
PSA: 26.30000
LogP: 2.88210
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  • ETHYL 4-(TRIFLUOROMETHYL)BENZOATE

  • Casno:

    583-02-8

    ETHYL 4-(TRIFLUOROMETHYL)BENZOATE

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    With certain technical reserves, high quality, preferential price and excellent service Application:Synthesis of pharmaceutical raw materials and research and development of new drugs

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  • 4-(Trifluoromethyl)benzoic acid ethyl ester

  • Casno:

    583-02-8

    4-(Trifluoromethyl)benzoic acid ethyl ester

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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  • Ethyl 4-(trifluoromethyl)benzoate

  • Casno:

    583-02-8

    Ethyl 4-(trifluoromethyl)benzoate

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The Ethyl 4-(trifluoromethyl)benzoate, with the CAS registry number 583-02-8, is also known as Benzoic acid, 4-(trifluoromethyl)-, ethyl ester. Its EINECS registry number is 209-486-0. This chemical's molecular formula is C10H9F3O2 and molecular weight is 218.17. What's more, its systematic name is Ethyl 4-(trifluoromethyl)benzoate. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from oxidant.

Physical properties about this chemical are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.7; (5)ACD/BCF (pH 5.5): 379.95; (6)ACD/BCF (pH 7.4): 379.95; (7)ACD/KOC (pH 5.5): 2444.42; (8)ACD/KOC (pH 7.4): 2444.42; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.449; (14)Molar Refractivity: 47.63 cm3; (15)Molar Volume: 177.3 cm3; (16)Polarizability: 18.88×10-24 cm3; (17)Surface Tension: 28.3 dyne/cm; (18)Density: 1.23 g/cm3; (19)Flash Point: 77.8 °C; (20)Enthalpy of Vaporization: 46.81 kJ/mol; (21)Boiling Point: 231.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0623 mmHg at 25 °C.

Preparation of Ethyl 4-(trifluoromethyl)benzoate: this chemical is prepared by reaction of 4-Trifluoromethyl-benzoic acid with Ethanol by heating. The reaction needs reagent H2SO4 and solvent CH2Cl2. The reaction time is 15 hours. The yield is about 57 %.

The Ethyl 4-(trifluoromethyl)benzoate can be obtained by 4-Trifluoromethyl-benzoic acid and Ethanol.

Uses of Ethyl 4-(trifluoromethyl)benzoate: it is used to produce other chemicals. For example, it is used to produce 4-Trifluoromethyl-benzyl alcohol. The reaction needs reagent LiAlH4. The yield is about 96 %.

Ethyl 4-(trifluoromethyl)benzoate can be used to produce 4-Trifluoromethyl-benzyl alcohol.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is highly flammable.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)c1ccc(C(=O)OCC)cc1
(2) InChI: InChI=1/C10H9F3O2/c1-2-15-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6H,2H2,1H3
(3) InChIKey: ZQDADDSPMCHZPX-UHFFFAOYAI