Cas no 590353-54-1 (3-[(3-fluorophenyl)methoxy]benzaldehyde)

3-[(3-fluorophenyl)methoxy]benzaldehyde structure
590353-54-1 structure
Product Name:3-[(3-fluorophenyl)methoxy]benzaldehyde
CAS No:590353-54-1
MF:C14H11FO2
MW:230.234347581863
MDL:MFCD03422452
CID:1071164
PubChem ID:891711
Update Time:2025-04-20

3-[(3-fluorophenyl)methoxy]benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-((3-Fluorobenzyl)oxy)benzaldehyde
    • 3-[(3-Fluorobenzyl)oxy]benzaldehyde
    • 3-(3-fluorobenzyloxy)benzaldehyde
    • AC1LHQZC
    • ALBB-001285
    • BBL009392
    • CTK5A9248
    • SBB030175
    • 3-[(3-fluorophenyl)methoxy]benzaldehyde
    • SR-01000263869
    • YEMLHGPVSJDWGD-UHFFFAOYSA-N
    • MFCD03422452
    • DTXSID10358387
    • CHEMBL4160325
    • AKOS000202110
    • VS-02062
    • STK198914
    • CS-0118945
    • SCHEMBL566373
    • 3-[(3-Fluorobenzyl)oxy]benzaldehyde, AldrichCPR
    • 590353-54-1
    • SR-01000263869-1
    • MDL： MFCD03422452
    • Inchi： 1S/C14H11FO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-9H,10H2
    • InChI Key： YEMLHGPVSJDWGD-UHFFFAOYSA-N
    • SMILES： FC1=CC=CC(=C1)COC1C=CC=C(C=O)C=1

Computed Properties

  • Exact Mass: 230.07433
  • Monoisotopic Mass: 230.07430775g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 244
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 356.0±22.0 °C at 760 mmHg
  • Flash Point: 163.4±17.2 °C
  • PSA: 26.3
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

3-[(3-fluorophenyl)methoxy]benzaldehyde Security Information

3-[(3-fluorophenyl)methoxy]benzaldehyde Pricemore >>

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