2,4-Difluorocinnamic acid

Base Information

• Chemical Name: 2,4-Difluorocinnamic acid
• CAS No.: 774-73-2
• Molecular Formula: C9H6 F2 O2
• Molecular Weight: 184.14
• Hs Code.: 2916399090
• European Community (EC) Number: 627-327-7,670-869-4
• Nikkaji Number: J911.585D,J1.424.449B
• Wikidata: Q76305731
• Mol file: 774-73-2.mol

Synonyms:2,4-Difluorocinnamic acid;94977-52-3;trans-2,4-Difluorocinnamic acid;774-73-2;(E)-3-(2,4-difluorophenyl)acrylic acid;(E)-3-(2,4-difluorophenyl)prop-2-enoic acid;(2E)-3-(2,4-difluorophenyl)prop-2-enoic acid;3-(2,4-difluorophenyl)prop-2-enoic acid;3-(2,4-Difluorophenyl)acrylic Acid;2,4-Difluorocinnamicacid;2-Propenoic acid, 3-(2,4-difluorophenyl)-, (2E)-;2,4-difluoro-cinnamic acid;(2e)-3-(2,4-difluorophenyl)acrylic acid;2,4-Difluorzimtsaure;SCHEMBL716629;(E)-2,4-difluorocinnamic acid;PQDXPFJQTKGTFP-DUXPYHPUSA-;AMY6605;3-(2,4-Difluorophenyl)acrylicAcid;BBL021022;CK1148;MFCD00010317;STK893728;AKOS000138469;AKOS025149358;PS-6472;trans-2,4-Difluorocinnamic acid, 97%;trans-2,4-Difluorocinnamic acid, 98%;NCGC00337014-01;AC-26149;AS-58566;BP-12672;(E)-3-(2,4-Difluoro-phenyl)-acrylic acid;CS-0037496;4,4-DIFLUOROHEPTANEDIOICACIDDIETHYLESTER;D72623;EN300-320894;AB01330301-02;(2E)-3-(2,4-Difluorophenyl)-2-propenoic acid #;J-507215;InChI=1/C9H6F2O2/c10-7-3-1-6(8(11)5-7)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+

Chemical Property of 2,4-Difluorocinnamic acid

Chemical Property:

• Vapor Pressure: 0.015mmHg at 25°C
• Melting Point: 216-218 °C(lit.)
• Boiling Point: 257.365oC at 760 mmHg
• Flash Point: 109.451oC
• PSA: 37.30000
• Density: 1.202g/cm3
• LogP: 2.06260
• Storage Temp.: 2-8°C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 184.03358575
• Heavy Atom Count: 13
• Complexity: 216

Purity/Quality:

98%min ^*data from raw suppliers

3-(2,4-Difluorophenyl)prop-2-enoic acid ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1F)F)C=CC(=O)O
• Isomeric SMILES: C1=CC(=C(C=C1F)F)/C=C/C(=O)O