Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2,4-Difluoro-3-methoxybenzaldehyde

Related Products

Hot Products

Name

2,4-Difluoro-3-methoxybenzaldehyde

EINECS N/A
CAS No. 870837-66-4 Density 1.289 g/cm3
PSA 26.30000 LogP 1.78590
Solubility Insoluble in water. Melting Point N/A
Formula C8H6F2O2 Boiling Point 247.7 °C at 760 mmHg
Molecular Weight 172.131 Flash Point 100.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 870837-66-4 (2,4-DIFLUORO-3-METHOXYBENZALDEHYDE) Hazard Symbols N/A
Synonyms

2,4-Difluoro-3-methoxybenzaldehyde;

Article Data 2

2,4-Difluoro-3-methoxybenzaldehyde Specification

The 2,4-Difluoro-3-methoxybenzaldehyde with its cas register number is 870837-66-4. It also can be called as Benzaldehyde,2,4-difluoro-3-methoxy- and the Systematic name about this chemical is 2,4-difluoro-3-methoxybenzaldehyde.

Physical properties about 2,4-Difluoro-3-methoxybenzaldehyde are: (1)ACD/LogP: 1.60; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 26.3Å2; (5)Index of Refraction: 1.506; (6)Molar Refractivity: 39.67 cm3; (7)Molar Volume: 133.5 cm3; (8)Polarizability: 15.72x10-24cm3; (9)Surface Tension: 34.3 dyne/cm; (10)Enthalpy of Vaporization: 48.49 kJ/mol; (11)Vapour Pressure: 0.0252 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(c(F)c1OC)C=O
(2)InChI: InChI=1/C8H6F2O2/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-4H,1H3
(3)InChIKey: CEEXKEWRNDNTKK-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H6F2O2/c1-12-8-6(9)3-2-5(4-11)7(8)10/h2-4H,1H3
(5)Std. InChIKey: CEEXKEWRNDNTKK-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 870837-66-4