1-Propen-2-ol,1-(4-fluorophenyl)-(9CI)

Modify Date: 2025-11-09 01:07:10

1-Propen-2-ol,1-(4-fluorophenyl)-(9CI) Structure
1-Propen-2-ol,1-(4-fluorophenyl)-(9CI) structure
Common Name 1-Propen-2-ol,1-(4-fluorophenyl)-(9CI)
CAS Number 790611-26-6 Molecular Weight 152.166
Density 1.2±0.1 g/cm3 Boiling Point 236.0±32.0 °C at 760 mmHg
Molecular Formula C9H9FO Melting Point N/A
MSDS N/A Flash Point 111.4±16.8 °C

 Names

Name (1Z)-1-(4-Fluorophenyl)-1-propen-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 236.0±32.0 °C at 760 mmHg
Molecular Formula C9H9FO
Molecular Weight 152.166
Flash Point 111.4±16.8 °C
Exact Mass 152.063736
LogP 2.96
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.574
InChIKey XYXUFVNBNYMHQZ-SREVYHEPSA-N
SMILES CC(O)=Cc1ccc(F)cc1

 Synonyms

1-Propen-2-ol, 1-(4-fluorophenyl)-, (1Z)-
(1Z)-1-(4-Fluorophenyl)-1-propen-2-ol
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