Cas no 70627-20-2 (4-[(2-fluorophenyl)methoxy]benzaldehyde)

4-[(2-fluorophenyl)methoxy]benzaldehyde structure
70627-20-2 structure
Product Name:4-[(2-fluorophenyl)methoxy]benzaldehyde
CAS No:70627-20-2
MF:C14H11FO2
MW:230.234347581863
MDL:MFCD01590568
CID:573456
PubChem ID:702717
Update Time:2025-04-19

4-[(2-fluorophenyl)methoxy]benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde,4-[(2-fluorophenyl)methoxy]-
    • 4-[(2-Fluorobenzyl)oxy]benzaldehyde
    • 4-[(2-fluorophenyl)methoxy]benzaldehyde
    • 001502
    • 4-(2-Fluorobenzyloxy)benzaldehyde
    • 4-(2-Fluoro-benzyloxy)-benzaldehyde
    • AC1LDWWG
    • AC1Q4L8P
    • AG-G-75811
    • CBMicro_015455
    • ZERO
    • 4-(2-Fluorophenylmethoxy)benzaldehyde
    • EN300-23613
    • DTXSID30351532
    • SCHEMBL2168244
    • BB 0217675
    • 4-{[(2-Fluorophenyl)methyl]oxy}benzaldehyde
    • 4-(2-fluorobenzyloxy)benzaldehyde, AldrichCPR
    • FT-0641304
    • 4-((2-Fluorobenzyl)oxy)benzaldehyde
    • BIM-0015380.P001
    • AKOS000202242
    • A836945
    • ZB1407
    • HSFLULIGUCYNMW-UHFFFAOYSA-N
    • Z26334957
    • 4-[(2-Fluorophenyl)methoxy]-benzaldehyde
    • VS-04079
    • CS-0116528
    • 70627-20-2
    • MFCD01590568
    • Cambridge id 5899861
    • C78411
    • ALBB-001320
    • STK347052
    • AG-205/12380497
    • BBL013974
    • DB-055437
    • MDL: MFCD01590568
    • Inchi: 1S/C14H11FO2/c15-14-4-2-1-3-12(14)10-17-13-7-5-11(9-16)6-8-13/h1-9H,10H2
    • InChI Key: HSFLULIGUCYNMW-UHFFFAOYSA-N
    • SMILES: FC1C=CC=CC=1COC1C=CC(C=O)=CC=1

Computed Properties

  • Exact Mass: 230.07400
  • Monoisotopic Mass: 230.074308
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 236
  • 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
  • Topological Polar Surface Area: 26.3
  • XLogP3: 2.9

Experimental Properties

  • Density: 1.211±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 54 °C
  • Boiling Point: 365.8±22.0 °C at 760 mmHg
  • Flash Point: 169.1±17.2 °C
  • Refractive Index: 1.59
  • Solubility: Almost insoluble (0.021 g/l) (25 o C),
  • PSA: 26.30000
  • LogP: 3.21720
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

4-[(2-fluorophenyl)methoxy]benzaldehyde Security Information

4-[(2-fluorophenyl)methoxy]benzaldehyde Pricemore >>

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