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Methyl 4-[(4-formylphenoxy)methyl]benzoate

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Name

Methyl 4-[(4-formylphenoxy)methyl]benzoate

EINECS N/A
CAS No. 124663-30-5 Density 1.208g/cm3
PSA 52.60000 LogP 2.86470
Solubility N/A Melting Point N/A
Formula C16H14O4 Boiling Point 440.3 °C at 760 mmHg
Molecular Weight 270.285 Flash Point 196.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 124663-30-5 (4-(4-FORMYL-PHENOXYMETHYL)-BENZOIC ACID METHYL ESTER) Hazard Symbols IrritantXi
Synonyms

Methyl 4-[(4-formylphenoxy)methyl]benzoate;

Article Data 6

Methyl 4-[(4-formylphenoxy)methyl]benzoate Specification

The Methyl 4-[(4-formylphenoxy)methyl]benzoate with its cas register number is 124663-30-5. It also can be called as Benzoic acid,4-[(4-formylphenoxy)methyl]-, methyl ester and the IUPAC name about this chemical is methyl 4-[(4-formylphenoxy)methyl]benzoate.

Physical properties about Methyl 4-[(4-formylphenoxy)methyl]benzoate are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 6; (3)Polar Surface Area: 52.6Å2; (4)Index of Refraction: 1.594; (5)Molar Refractivity: 75.94 cm3; (6)Molar Volume: 223.6 cm3; (7)Polarizability: 30.1x10-24cm3; (8)Surface Tension: 47 dyne/cm; (9)Enthalpy of Vaporization: 69.75 kJ/mol; (10)Vapour Pressure: 5.94E-08 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=O
(2)InChI: InChI=1S/C16H14O4/c1-19-16(18)14-6-2-13(3-7-14)11-20-15-8-4-12(10-17)5-9-15/h2-10H,11H2,1H3
(3)InChIKey: QCMBUFDXULESGG-UHFFFAOYSA-N

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