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Benzaldehyde,4-[(2-chloro-6-fluorophenyl)methoxy]-

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Name

Benzaldehyde,4-[(2-chloro-6-fluorophenyl)methoxy]-

EINECS N/A
CAS No. 172932-10-4 Density 1.31 g/cm3
PSA 26.30000 LogP 3.87060
Solubility N/A Melting Point 80-82°C
Formula C14H10ClFO2 Boiling Point 388.8 °C at 760 mmHg
Molecular Weight 264.684 Flash Point 162.4 °C
Transport Information N/A Appearance N/A
Safety 26-36-24/25 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 172932-10-4 (4-(2-CHLORO-6-FLUOROBENZYLOXY)BENZALDEHYDE) Hazard Symbols IrritantXi
Synonyms

4-(2-Chloro-6-fluorobenzyloxy)benzaldehyde;4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde;Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-;

 

Benzaldehyde,4-[(2-chloro-6-fluorophenyl)methoxy]- Specification

The Benzaldehyde,4-[(2-chloro-6-fluorophenyl)methoxy]-, with the CAS registry number 172932-10-4, has the systematic name of 4-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde. It belongs to the product category of Benzaldehyde. And the molecular formula of the chemical is C14H10ClFO2.

The characteristics of Benzaldehyde,4-[(2-chloro-6-fluorophenyl)methoxy]- are as followings: (1)ACD/LogP: 3.56; (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: 1.599; (8)Molar Refractivity: 69.06 cm3; (9)Molar Volume: 201.9 cm3; (10)Polarizability: 27.37×10-24cm3; (11)Surface Tension: 45.3 dyne/cm; (12)Density: 1.31 g/cm3; (13)Flash Point: 162.4 °C; (14)Enthalpy of Vaporization: 63.81 kJ/mol; (15)Boiling Point: 388.8 °C at 760 mmHg; (16)Vapour Pressure: 2.98E-06 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Avoid contact with skin and eyes; Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cccc(F)c1COc2ccc(C=O)cc2
(2)InChI: InChI=1/C14H10ClFO2/c15-13-2-1-3-14(16)12(13)9-18-11-6-4-10(8-17)5-7-11/h1-8H,9H2
(3)InChIKey: WOUZCDNRKXWPDY-UHFFFAOYAW

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