Benzaldehyde,2-[(2-chlorophenyl)methoxy]- supplier

Name
2-(2-CHLOROBENZYLOXY)BENZALDEHYDE
EINECS
CAS No. 53389-99-4
Article Data7
CAS DataBase
Density 1.247 g/cm³
Solubility
Melting Point 84 °C
Formula C₁₄H₁₁ClO₂
Boiling Point 387.3 °C at 760 mmHg
Molecular Weight 246.693
Flash Point 161.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-(2-Chlorobenzyloxy)benzaldehyde;
PSA 26.30000
LogP 3.73150

Benzaldehyde,2-[(2-chlorophenyl)methoxy]- Specification

The CAS registry number of Benzaldehyde,2-[(2-chlorophenyl)methoxy]- is 53389-99-4. This chemical's molecular formula is C₁₄H₁₁ClO₂ and molecular weight is 246.69. What's more, its systematic name is called 2-[(2-Chlorobenzyl)oxy]benzaldehyde. In addition, this chemical is irritanting and may cause inflammation to the skin or other mucous membranes.

Physical properties about Benzaldehyde,2-[(2-chlorophenyl)methoxy]- are: (1)ACD/LogP: 3.97; (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: 1.615; (8)Molar Refractivity: 69.06 cm³; (9)Molar Volume: 197.7 cm³; (10)Polarizability: 27.38×10^-24 cm³; (11)Surface Tension: 46.7 dyne/cm; (12)Density: 1.247 g/cm³; (13)Flash Point: 161.2 °C; (14)Enthalpy of Vaporization: 63.63 kJ/mol; (15)Boiling Point: 387.3 °C at 760 mmHg; (16)Vapour Pressure: 3.34E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1COc2ccccc2C=O
(2) InChI: InChI=1/C14H11ClO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2
(3) InChIKey: DNLXVAPVRJZHFU-UHFFFAOYAF

Product Name

2-(2-CHLOROBENZYLOXY)BENZALDEHYDE

Benzaldehyde,2-[(2-chlorophenyl)methoxy]- Specification

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