Basic Information | Post buying leads | Suppliers | Cas Database |
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:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Methyl 4-[(4-formylphenoxy)methyl]benzoate; |
Article Data | 6 |
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