Benzoicacid, 4-methoxy-, cyclohexyl ester supplier

Name
4-Methoxybenzoic acid cyclohexyl ester
EINECS
CAS No. 7464-48-4
Article Data14
CAS DataBase
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₈O₃
Boiling Point 347.7 °C at 760mmHg
Molecular Weight 234.295
Flash Point 144.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Anisicacid, cyclohexyl ester (8CI);4-Methoxybenzoic acid cyclohexyl ester;Cyclohexyl p-anisate;NSC 404073;
PSA 35.53000
LogP 3.18470

Benzoicacid, 4-methoxy-, cyclohexyl ester Specification

The Benzoicacid, 4-methoxy-, cyclohexyl ester is an organic compound with the formula C₁₄H₁₈O₃. Its CAS registry number is 7464-48-4. The IUPAC name of this chemical is Cyclohexyl 4-methoxybenzoate. In addition, the molecular weight is 234.2909.

Physical properties about Benzoicacid, 4-methoxy-, cyclohexyl ester are: (1)ACD/LogP: 4.33; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 35.53Å²; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 65.32 cm³; (9)Molar Volume: 212.3 c^m3; (10)Polarizability: 25.89×10^-24 cm³; (11)Surface Tension: 40.7 dyne/cm; (12)Density: 1.1 g/cm³; (13)Flash Point: 144.4 °C; (14)Enthalpy of Vaporization: 59.2 kJ/mol; (15)Boiling Point: 347.7 °C at 760 mmHg; (16)Vapour Pressure: 5.29E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC1CCCCC1)c2ccc(OC)cc2
(2) InChI: InChI=1/C14H18O3/c1-16-12-9-7-11(8-10-12)14(15)17-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3
(3) InChIKey: GFKVZXQBNKIXQI-UHFFFAOYAO

Product Name

4-Methoxybenzoic acid cyclohexyl ester

Benzoicacid, 4-methoxy-, cyclohexyl ester Specification

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