Ethyl (4-cyanophenyl)acetate supplier

Name
ethyl 2-(4-cyanophenyl)acetate
EINECS
CAS No. 1528-41-2
Article Data22
CAS DataBase
Density 1.11 g/cm³
Solubility
Melting Point 90-94 °C
Formula C₁₁H₁₁NO₂
Boiling Point 304.7 °C at 760 mmHg
Molecular Weight 189.214
Flash Point 141.2 °C
Transport Information UN3439
Appearance white powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aceticacid, (p-cyanophenyl)-, ethyl ester (7CI,8CI);(4-Cyanophenyl)acetic acid ethylester;4-Cyanobenzeneacetic acid ethyl ester;Ethyl (4-cyanophenyl)acetate;NSC130982;a-(Ethoxycarbonyl)-p-toluonitrile;
PSA 50.09000
LogP 1.66388

Ethyl (4-cyanophenyl)acetate Specification

The Benzeneacetic acid,4-cyano-, ethyl ester, with the CAS registry number 1528-41-2, is also known as 4-Cyanophenylacetic acid ethyl ester. This chemical's molecular formula is C₁₁H₁₁NO₂ and molecular weight is 189.2105. Its systematic name is called ethyl (4-cyanophenyl)acetate. You should keep container tightly closed in a cool, dry and well-ventilated place.

Physical properties of Benzeneacetic acid,4-cyano-, ethyl ester: (1)ACD/LogP: 1.93; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.523; (5)Molar Refractivity: 51.69 cm³; (6)Molar Volume: 169 cm³; (7)Surface Tension: 44.6 dyne/cm; (8)Density: 1.11 g/cm³; (9)Flash Point: 141.2 °C; (10)Enthalpy of Vaporization: 54.51 kJ/mol; (11)Boiling Point: 304.7 °C at 760 mmHg; (12)Vapour Pressure: 0.000858 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)Cc1ccc(C#N)cc1
(2)InChI: InChI=1/C11H11NO2/c1-2-14-11(13)7-9-3-5-10(8-12)6-4-9/h3-6H,2,7H2,1H3
(3)InChIKey: DFEWKWBIPMKGFG-UHFFFAOYAS

Product Name

ethyl 2-(4-cyanophenyl)acetate

Ethyl (4-cyanophenyl)acetate Specification

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