4-Vinylbenzyl trifluoroacetate

Base Information

• Chemical Name: 4-Vinylbenzyl trifluoroacetate
• CAS No.: 229956-99-4
• Molecular Formula: C11H9 F3 O2
• Molecular Weight: 230.18
• Hs Code.: 2915900090
• DSSTox Substance ID: DTXSID10380764
• Wikidata: Q82171206
• Mol file: 229956-99-4.mol

Synonyms:4-Vinylbenzyl trifluoroacetate;229956-99-4;(4-ethenylphenyl)methyl 2,2,2-trifluoroacetate;4-VINYLBENZYLTRIFLUOROACETATE;p-Vinyl benzyl trifluoroacetate;SCHEMBL13275710;DTXSID10380764;XIUWQGVPNPHEOI-UHFFFAOYSA-N;MFCD00080689;4-vinylbenzyl 2,2,2-trifluoroacetate;AKOS025117151;BS-22072;CS-0206738;FT-0759792;A816465;(4-ethenylphenyl)methyl 2,2,2-tris(fluoranyl)ethanoate;2,2,2-trifluoroacetic acid (4-ethenylphenyl)methyl ester

Chemical Property of 4-Vinylbenzyl trifluoroacetate

Chemical Property:

• Vapor Pressure: 0.0297mmHg at 25°C
• Boiling Point: 244.8°Cat760mmHg
• Flash Point: 81.4°C
• PSA: 26.30000
• Density: 1.247g/cm³
• LogP: 2.93510
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 230.05546401
• Heavy Atom Count: 16
• Complexity: 252

Purity/Quality:

99.5% ^*data from raw suppliers

4-VinylbenzylTrifluoroacetate ^*data from reagent suppliers

Safty Information:

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

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC1=CC=C(C=C1)COC(=O)C(F)(F)F