Benzaldehyde, 2-[(2,6-dichlorophenyl)methoxy]- supplier

Name
2-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE
EINECS
CAS No. 175203-16-4
Density 1.34 g/cm³
Solubility
Melting Point 109 °C
Formula C₁₄H₁₀Cl₂O₂
Boiling Point 413.4 °C at 760 mmHg
Molecular Weight 281.138
Flash Point 169.9 °C
Transport Information
Appearance
Safety
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2,6-Dichlorobenzyloxy)benzaldehyde;
PSA 26.30000
LogP 4.38490

Benzaldehyde, 2-[(2,6-dichlorophenyl)methoxy]- Specification

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^-24cm³; (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

Product Name

2-[(2,6-DICHLOROBENZYL)OXY]BENZALDEHYDE

Benzaldehyde, 2-[(2,6-dichlorophenyl)methoxy]- Specification

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