(S)-1-(3-Fluorophenyl)ethanol

Base Information

• Chemical Name: (S)-1-(3-Fluorophenyl)ethanol
• CAS No.: 126534-32-5
• Molecular Formula: C8H9FO
• Molecular Weight: 140.15
• Hs Code.: 2906290090
• European Community (EC) Number: 865-833-1
• DSSTox Substance ID: DTXSID901287056
• Nikkaji Number: J1.367.154K
• Mol file: 126534-32-5.mol

Synonyms:(S)-1-(3-Fluorophenyl)ethanol;126534-32-5;(1S)-1-(3-fluorophenyl)ethanol;(1S)-1-(3-fluorophenyl)ethan-1-ol;SC1245;SCHEMBL213645;DTXSID901287056;MFCD03092996;AS-54587;CS-0216775;EN300-59944;A805562;A825019;Benzenemethanol, 3-fluoro-alpha-methyl-, (alphaS)-

Chemical Property of (S)-1-(3-Fluorophenyl)ethanol

Chemical Property:

• Vapor Pressure: 0.251mmHg at 25°C
• Refractive Index: 1.51
• Boiling Point: 196.2 °C at 760 mmHg
• PKA: 14.16±0.20(Predicted)
• Flash Point: 90.1 °C
• PSA: 20.23000
• Density: 1.123 g/cm³
• LogP: 1.87900
• Storage Temp.: 2-8°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 140.063743068
• Heavy Atom Count: 10
• Complexity: 105

Purity/Quality:

98%min ^*data from raw suppliers

(S)-1-(3-Fluorophenyl)ethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC(=CC=C1)F)O
• Isomeric SMILES: C[C@@H](C1=CC(=CC=C1)F)O