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

3-Chloro-2,4-difluorobenzaldehyde

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

3-Chloro-2,4-difluorobenzaldehyde

EINECS N/A
CAS No. 127675-46-1 Density 1.453 g/cm3
PSA 17.07000 LogP 2.43070
Solubility Slightly soluble in water. Melting Point N/A
Formula C7H3ClF2O Boiling Point 217.935 °C at 760 mmHg
Molecular Weight 176.55 Flash Point 85.605 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 127675-46-1 (3-CHLORO-2,4-DIFLUOROBENZALDEHYDE) Hazard Symbols IrritantXi
Synonyms

3-CHLORO-2,4-DIFLUOROBENZALDEHYDE;3-Chloro-2,4-difluorobenzaldehyde 97%;3-Chloro-2,4-difluorobenzaldehyde97%;Benzaldehyde, 3-chloro-2,4-difluoro-

 

3-Chloro-2,4-difluorobenzaldehyde Specification

The Benzaldehyde,3-chloro-2,4-difluoro-, with CAS registry number 127675-46-1, belongs to the following product category: Benzaldehyde. It has the systematic name of 3-chloro-2,4-difluorobenzaldehyde. And the chemical formula of this chemical is C7H3ClF2O.

Physical properties of Benzaldehyde,3-chloro-2,4-difluoro-: (1)ACD/LogP: 2.53; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 37.88 cm3; (9)Molar Volume: 121.4 cm3; (10)Polarizability: 15.02×10-24cm3; (11)Surface Tension: 38.4 dyne/cm; (12)Density: 1.453 g/cm3; (13)Flash Point: 85.6 °C; (14)Enthalpy of Vaporization: 45.43 kJ/mol; (15)Boiling Point: 217.9 °C at 760 mmHg; (16)Vapour Pressure: 0.129 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzaldehyde,3-chloro-2,4-difluoro- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(C=O)c(F)c1Cl
(2)InChI: InChI=1/C7H3ClF2O/c8-6-5(9)2-1-4(3-11)7(6)10/h1-3H
(3)InChIKey: PDBQQCWWJXDNJO-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H3ClF2O/c8-6-5(9)2-1-4(3-11)7(6)10/h1-3H
(5)Std. InChIKey: PDBQQCWWJXDNJO-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 127675-46-1