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Home >> Chemical Listing >> Page 1643 >> (2Z)-2-Fluoro-1-Phenyl-2-Octen-1-One

(2Z)-2-Fluoro-1-Phenyl-2-Octen-1-One
[CAS# 495418-35-4]

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Identification
Name (2Z)-2-Fluoro-1-Phenyl-2-Octen-1-One
Synonyms 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol
Molecular Structure CAS#: 495418-35-4, (2Z)-2-Fluoro-1-Phenyl-2-Octen-1-One
Molecular Formula C14H17FO
Molecular Weight 220.28
CAS Registry Number 495418-35-4
SMILES CCCCC/C=C(/C(=O)c1ccccc1)\F
InChI 1S/C14H17FO/c1-2-3-4-8-11-13(15)14(16)12-9-6-5-7-10-12/h5-7,9-11H,2-4,8H2,1H3/b13-11-
InChIKey PBVPKVAQYFUYCJ-QBFSEMIESA-N
Properties
Density 1.006g/cm3 (Cal.)
Boiling point 299.719°C at 760 mmHg (Cal.)
Flash point 152.43°C (Cal.)
Refractive index 1.498 (Cal.)
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