Molecular Structure of 4-Formylphenoxyacetic acid (CAS No.22042-71-3):
Molecular Formula: C9H8O4
Molecular Weight: 180.16
CAS No: 22042-71-3
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.588
Molar Refractivity: 45.88 cm3
Molar Volume: 136.2 cm3
Surface Tension: 54.7 dyne/cm
Density: 1.322 g/cm3
Flash Point: 155.3 °C
Enthalpy of Vaporization: 65.46 kJ/mol
Boiling Point: 373.2 °C at 760 mmHg
Vapour Pressure: 3.12E-06 mmHg at 25°C
IUPAC Name: 2-(4-Formylphenoxy)acetic acid
Canonical SMILES: C1=CC(=CC=C1C=O)OCC(=O)O
InChI: InChI=1S/C9H8O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
InChIKey: OYNIIKHNXNPSAG-UHFFFAOYSA-N
Product Categories: Active Pharmaceutical Ingredients;Saquinavir
Hazardous Substances Data: 127779-20-8
4-Formylphenoxyacetic acid (CAS No.22042-71-3), it also can be called (p-Formylphenoxy)acetic acid .
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