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Ethyl 4-methylbenzoate

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Ethyl 4-methylbenzoate

EINECS 202-301-4
CAS No. 94-08-6 Density 1.025 g/cm3
PSA 26.30000 LogP 2.17170
Solubility N/A Melting Point 131 °C
Formula C10H12O2 Boiling Point 235.7 °C at 760 mmHg
Molecular Weight 164.204 Flash Point 99.4 °C
Transport Information N/A Appearance Clear colorless to pale yellow liquid
Safety 23-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 94-08-6 (Ethyl 4-methylbenzoate) Hazard Symbols 36/37/38:;
Synonyms

p-Toluicacid, ethyl ester (6CI,7CI,8CI);4-Methylbenzoic acid ethyl ester;Ethyl p-methylbenzoate;Ethyl p-toluate;NSC 24767;

Article Data 222

Ethyl 4-methylbenzoate Specification

The Benzoicacid, 4-methyl-, ethyl ester is an organic compound with the formula C10H12O2. The IUPAC name of this chemical is ethyl 4-methylbenzoate. With the CAS registry number 94-08-6, it is also named as p-Toluic acid, ethyl ester. The product's categories are Pharmaceutical Intermediates; Aromatic Esters; Acids & Esters. Besides, it is a clear colorless to pale yellow liquid.

Physical properties about Benzoicacid, 4-methyl-, ethyl ester are: (1)ACD/LogP: 3.19; (2)ACD/LogD (pH 5.5): 3.19; (3)ACD/LogD (pH 7.4): 3.19; (4)ACD/BCF (pH 5.5): 155.74; (5)ACD/BCF (pH 7.4): 155.74; (6)ACD/KOC (pH 5.5): 1291.02; (7)ACD/KOC (pH 7.4): 1291.02; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.504; (12)Molar Refractivity: 47.48 cm3; (13)Molar Volume: 160.1 cm3; (14)Polarizability: 18.82×10-24cm3; (15)Surface Tension: 35 dyne/cm; (16)Density: 1.025 g/cm3; (17)Flash Point: 99.4 °C; (18)Enthalpy of Vaporization: 47.25 kJ/mol; (19)Boiling Point: 235.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0493 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methyl-benzoic acid and ethanol. This reaction will need reagent H2SO4. The reaction time is 36 hours by heating.



Uses of Benzoicacid, 4-methyl-, ethyl ester: it can be used to produce 2-p-tolyl-propan-2-ol. It will need reagent diethyl ether.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer) and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c1ccc(cc1)C
(2)InChI: InChI=1/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
(3)InChIKey: NWPWRAWAUYIELB-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
(5)Std. InChIKey: NWPWRAWAUYIELB-UHFFFAOYSA-N

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