(R)-(-)-1-(4-Fluorophenoxy)-2-propanol

Base Information

• Chemical Name: (R)-(-)-1-(4-Fluorophenoxy)-2-propanol
• CAS No.: 307532-03-2
• Molecular Formula: C9H11 F O2
• Molecular Weight: 170.184
• Hs Code.: 2909499000
• DSSTox Substance ID: DTXSID60584210
• Wikidata: Q82475844
• Mol file: 307532-03-2.mol

Synonyms:(R)-(-)-1-(4-Fluorophenoxy)-2-propanol;307532-03-2;(2r)-1-(4-fluorophenoxy)propan-2-ol;2-Propanol, 1-(4-fluorophenoxy)-, (2R)-;SCHEMBL1835550;DTXSID60584210;AKOS015913295;(R)-1-(4-Fluorophenoxy)propan-2-ol;(R)-(-)-1-(4-Fluorophenoxy)-2-propanol, 97%;J-018124

Chemical Property of (R)-(-)-1-(4-Fluorophenoxy)-2-propanol

Chemical Property:

• Vapor Pressure: 0.00474mmHg at 25°C
• Melting Point: 47-51 °C(lit.)
• Refractive Index: 1.499
• Boiling Point: 264.9°Cat760mmHg
• Flash Point: 128.4°C
• PSA: 29.46000
• Density: 1.145g/cm³
• LogP: 1.58530
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 170.07430775
• Heavy Atom Count: 12
• Complexity: 122

Purity/Quality:

99%min ^*data from raw suppliers

(R)-(?)-1-(4-Fluorophenoxy)-2-propanol 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(COC1=CC=C(C=C1)F)O
• Isomeric SMILES: C[C@H](COC1=CC=C(C=C1)F)O