Systematic Name: 4-(3,4-Difluorophenoxy)benzaldehyde
SMILES: O=Cc2ccc(Oc1ccc(F)c(F)c1)cc2
InChI: InChI=1/C13H8F2O2/c14-12-6-5-11(7-13(12)15)17-10-3-1-9(8-16)2-4-10/h1-8H
InChIKey: XVYWAQAFWQZGBI-UHFFFAOYAI
Empirical Formula: C13H8F2O2
Molecular Weight: 234.1982
Nominal Mass: 234
Average Mass: 234.1982
Monoisotopic Mass: 234.049236
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Index of Refraction: 1.574
Molar Refractivity: 59.437 cm3
Molar Volume: 180.106 cm3
Surface Tension: 41.709 dyne/cm
Density: 1.3 g/cm3
Flash Point: 140.577 °C
Enthalpy of Vaporization: 55.794 kJ/mol
Boiling Point: 316.596 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Product Categories of 4-(3,4-Difluorophenoxy)benzaldehyde (CAS NO.486449-90-5): Aromatic Aldehydes & Derivatives (substituted); Heterocyclic Compounds
4-(3,4-Difluorophenoxy)benzaldehyde (CAS NO.486449-90-5), its Synonyms are Benzaldehyde, 4-(3,4-difluorophenoxy)- ; 4-(3,4-Difluorphenoxy)benzolcarbaldehyd .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View