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CAS No.: | 175203-16-4 |
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Name: | 2-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE |
Molecular Structure: | |
Formula: | C14H10Cl2O2 |
Molecular Weight: | 281.138 |
Synonyms: | 2-(2,6-Dichlorobenzyloxy)benzaldehyde; |
Density: | 1.34 g/cm3 |
Melting Point: | 109 °C |
Boiling Point: | 413.4 °C at 760 mmHg |
Flash Point: | 169.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | Xi:; "> Xi:; |
PSA: | 26.30000 |
LogP: | 4.38490 |
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This Benzaldehyde, 2-[(2,6-dichlorophenyl)methoxy]- is an organic compound with the formula C14H10Cl2O2. Its CAS registry number is 175203-16-4. The IUPAC name of this chemical is 2-[(2,6-Dichlorobenzyl)oxy]benzaldehyde. In addition, the molecular weight is 281.13. It is irritanting and may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzaldehyde, 2-[(2,6-dichlorophenyl)methoxy]- are: (1)ACD/LogP: 4.57; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.623; (8) Molar Refractivity: 73.96 cm3; (9)Molar Volume: 209.7 cm3; (10)Polarizability: 29.32×10-24 cm3; (11)Surface Tension: 48.3 dyne/cm; (12)Density: 1.34 g/cm3; (13)Flash Point: 169.9 °C; (14)Enthalpy of Vaporization: 66.62 kJ/mol; (15)Boiling Point: 413.4 °C at 760 mmHg; (16)Vapour Pressure: 4.82E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cccc(Cl)c1COc2ccccc2C=O
(2) InChI: InChI=1/C14H10Cl2O2/c15-12-5-3-6-13(16)11(12)9-18-14-7-2-1-4-10(14)8-17/h1-8H,9H2
(3) InChIKey: IUJBZYNJIQASTQ-UHFFFAOYAB