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(1Z)-1-(4-Fluorophenyl)-1-propen-2-ol
[CAS# 790611-26-6]

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Identification
Name (1Z)-1-(4-Fluorophenyl)-1-propen-2-ol
Synonyms (Z)-1-(4-fluorophenyl)prop-1-en-2-ol; 1-Propen-2-ol,1-(4-fluorophenyl)-
Molecular Structure CAS#: 790611-26-6, (1Z)-1-(4-Fluorophenyl)-1-propen-2-ol
Molecular Formula C9H9FO
Molecular Weight 152.17
CAS Registry Number 790611-26-6
SMILES C/C(=C/c1ccc(cc1)F)/O
InChI 1S/C9H9FO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-6,11H,1H3/b7-6-
InChIKey XYXUFVNBNYMHQZ-SREVYHEPSA-N
Properties
Density 1.153g/cm3 (Cal.)
Boiling point 235.961°C at 760 mmHg (Cal.)
Flash point 111.394°C (Cal.)
Refractive index 1.574 (Cal.)
Market Analysis Reports
List of Reports Available for (1Z)-1-(4-Fluorophenyl)-1-propen-2-ol
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