(R)-1-(3-Fluorophenyl)ethanol

Base Information

• Chemical Name: (R)-1-(3-Fluorophenyl)ethanol
• CAS No.: 126534-33-6
• Molecular Formula: C8H9FO
• Molecular Weight: 140.15
• Hs Code.: 2906290090
• European Community (EC) Number: 833-674-7
• DSSTox Substance ID: DTXSID90381254
• Nikkaji Number: J1.107.184H
• Wikidata: Q72475827
• Mol file: 126534-33-6.mol

Synonyms:(R)-1-(3-Fluorophenyl)ethanol;126534-33-6;(1R)-1-(3-fluorophenyl)ethanol;(1R)-1-(3-fluorophenyl)ethan-1-ol;(R)-1-(3-fluorophenyl)ethan-1-ol;SCHEMBL1318224;DTXSID90381254;YESOPGLEIJQAEF-ZCFIWIBFSA-N;MFCD03092995;SC1248;AKOS010366648;AKOS016035818;PS-9043;CS-0148620;EN300-51993;A889412;Benzenemethanol, 3-fluoro-alpha-methyl-, (alphaR)-

Chemical Property of (R)-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
• Flash Point: 90.1 °C
• Density: 1.123 g/cm³
• 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% ^*data from raw suppliers

(R)?-?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
• Uses: (R)?-?1-?(3-?Fluorophenyl)?ethanol is a building block used in pharmaceutical synthesis as in the preparation and SAR of tolylamines with 5-?HT6 receptor antagonist activity.