CAS: 53841-60-4

Nombre: 1,1,3,3,3-pentafluoropropen-2-yl benzoate

IUPAC: 1,1,3,3,3-pentafluoroprop-1-en-2-yl benzoate

SMILES: O=C(OC(=C(F)F)C(F)(F)F)c1ccccc1

Canonical SMILES: C1=CC=C(C=C1)C(=O)OC(=C(F)F)C(F)(F)F

Fórmula molecular: C10H5F5O2

Masa molecular: 252.14

InChIKey: TYASJMIZETTWMA-UHFFFAOYSA-N

InChI: InChI=1S/C10H5F5O2/c11-8(12)7(10(13,14)15)17-9(16)6-4-2-1-3-5-6/h1-5H

PubChem CID: 2782398 →

Sinónimos

pentafluoroprop-1-en-2-yl benzoateRefChem:859822813-726-553841-60-42-(Pentafluoropropenyl)benzoatePerfluoroprop-1-en-2-yl benzoate1,1,3,3,3-pentafluoroprop-1-en-2-yl BenzoateMFCD04038874(3s,4s)-4-(3-isopropoxyphenyl)-3,4-dimethylpiperidin-1-yl benzoate2,2-difluoro-1-(trifluoromethyl)vinyl benzoatePENTAFLUORO-2-ALLYL BENZOATESCHEMBL482420DTXSID10382066SBB101072AKOS030229972AS-48001SY3713401,1,3,3,3-pentafluoropropen-2-yl benzoateF17516[2,2-difluoro-1-(trifluoromethyl)vinyl] benzoatebenzoic acid [2,2-difluoro-1-(trifluoromethyl)-vinyl] ester

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