3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic Acid

Base Information

• Chemical Name: 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic Acid
• CAS No.: 175136-19-3
• Molecular Formula: C16H13 F O3
• Molecular Weight: 272.27
• Hs Code.: 2918990090
• DSSTox Substance ID: DTXSID60355543
• Mol file: 175136-19-3.mol

Synonyms:3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic Acid;(E)-3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic acid;SCHEMBL899771;DTXSID60355543;KOLALLMUHXRTGD-UHFFFAOYSA-N;AKOS024144012;FT-0643675;3-[4-(4-fluoro-benzyloxy)-phenyl]-acrylic acid;A811750;3-[4-[(4-fluorophenyl)methoxy]phenyl]-2-propenoic acid

Chemical Property of 3-[4-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic Acid

Chemical Property:

• Vapor Pressure: 5.41E-09mmHg at 25°C
• Melting Point: 208-209°C
• Refractive Index: 1.617
• Boiling Point: 452.9°Cat760mmHg
• Flash Point: 227.7°C
• PSA: 46.53000
• Density: 1.272g/cm³
• LogP: 3.50250
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 272.08487243
• Heavy Atom Count: 20
• Complexity: 327

Purity/Quality:

98%min ^*data from raw suppliers

4-(4-Fluorobenzyloxy)cinnamic acid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 20/21/22-36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)C=CC(=O)O)F