Dimethyl 4,4'-oxydibenzoate supplier

Name
Dimethyl 4,4'-oxydibenzoate
EINECS 238-358-7
CAS No. 14387-30-5
Article Data17
CAS DataBase
Density 1.214g/cm³
Solubility
Melting Point 125-152 °C
Formula C₁₆H₁₄O₅
Boiling Point 404 °C at 760 mmHg
Molecular Weight 286.284
Flash Point 178.4 °C
Transport Information
Appearance white crystal
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoicacid, 4,4'-oxybis-, dimethyl ester (9CI);Benzoic acid, 4,4'-oxydi-, dimethylester (6CI,8CI);4,4'-Bis(carbomethoxy)diphenyl oxide;Dimethyl4,4'-oxydibenzoate;p,p'-Dicarboxydiphenyl oxide dimethyl ester;
PSA 61.83000
LogP 3.05210

Dimethyl 4,4'-oxydibenzoate Specification

The Dimethyl 4,4'-oxydibenzoate, its cas register number is 14387-30-5. It also can be called as 4,4'-Oxybis(benzoic acid) dimethyl ester and the IUPAC name about this chemicals is Methyl 4-(4-methoxycarbonylphenoxy)benzoate. It belongs to the Aromatic Esters.

Following are the chemical properties about Dimethyl 4,4'-oxydibenzoate: (1)#H bond acceptors: 5; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 61.83Å²; (5)Index of Refraction: 1.559; (6)Molar Refractivity: 76.24 cm³; (7)Molar Volume: 235.8 cm³; (8)Polarizability: 30.22x10^-24cm³; (9)Surface Tension: 44.2 dyne/cm; (10)Enthalpy of Vaporization: 65.54 kJ/mol; (11)Vapour Pressure: 9.73E-07 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)OC
(2)InChI: InChI=1S/C16H14O5/c1-19-15(17)11-3-7-13(8-4-11)21-14-9-5-12(6-10-14)16(18)20-2/h3-10H,1-2H3
(3)InChIKey: CGARGJZZBOHMIZ-UHFFFAOYSA-N

Product Name

Dimethyl 4,4'-oxydibenzoate

Dimethyl 4,4'-oxydibenzoate Specification

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