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3-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde
Weight264.683 g/mol
FormulaC14H10ClFO2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds4

3-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde (588681-49-6)

588681-49-6

Suppliers

Alternate Names

  • 588681-49-6
  • SMILES
    C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C=O
  • InChIKey
    LBATYTBQYKAONS-UHFFFAOYSA-N

Estimated Properties

Boiling Point 355.77 C EPA T.E.S.T.
Boiling Point 351.34 C EPI Suite
Density 1.32 g/cm3 EPA T.E.S.T.
Flash Point 173.14 C EPA T.E.S.T.
Melting Point 114.17 C EPI Suite
Water Solubility 21.07 mg/L EPA T.E.S.T.
Water Solubility 3.9027 mg/L EPI Suite

External Links

Similar Compounds

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