Benzaldehyde, 4-[(3,4-dichlorophenyl)methoxy]- supplier

Name
4-[(3,4-DICHLOROBENZYL)OXY]BENZALDEHYDE
EINECS
CAS No. 66742-56-1
Density 1.34 g/cm³
Solubility
Melting Point 92 °C
Formula C₁₄H₁₀Cl₂O₂
Boiling Point 422 °C at 760 mmHg
Molecular Weight 281.138
Flash Point 174.4 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols Xi
Synonyms 4-(3,4-Dichlorobenzyloxy)benzaldehyde;
PSA 26.30000
LogP 4.38490

Benzaldehyde, 4-[(3,4-dichlorophenyl)methoxy]- Specification

The Benzaldehyde, 4-[(3,4-dichlorophenyl)methoxy]-, with the CAS registry number 66742-56-1, is also known as 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde. This chemical's molecular formula is C₁₄H₁₀Cl₂O₂ and molecular weight is 281.13. Its systematic name is called 4-[(3,4-dichlorobenzyl)oxy]benzaldehyde. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzaldehyde, 4-[(3,4-dichlorophenyl)methoxy]-: (1)ACD/LogP: 4.42; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.623; (5)Molar Refractivity: 73.96 cm³; (6)Molar Volume: 209.7 cm³; (7)Surface Tension: 48.3 dyne/cm; (8)Density: 1.34 g/cm³; (9)Flash Point: 174.4 °C; (10)Enthalpy of Vaporization: 67.61 kJ/mol; (11)Boiling Point: 422 °C at 760 mmHg; (12)Vapour Pressure: 2.5E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1Cl)COc2ccc(C=O)cc2
(2)InChI: InChI=1/C14H10Cl2O2/c15-13-6-3-11(7-14(13)16)9-18-12-4-1-10(8-17)2-5-12/h1-8H,9H2
(3)InChIKey: IBSVCXCLEDNCTC-UHFFFAOYAQ

Product Name

4-[(3,4-DICHLOROBENZYL)OXY]BENZALDEHYDE

Benzaldehyde, 4-[(3,4-dichlorophenyl)methoxy]- Specification

Related Products

Hot Products