Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | Xi | |
Synonyms |
4-(2-Chloro-6-fluorobenzyloxy)benzaldehyde;4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde;Benzaldehyde, 4-[(2-chloro-6-fluorophenyl)methoxy]-; |
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