UCSF

ZINC00167668

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 16 No

Popular Name: 2-(4-Fluorophenoxy)benzaldehyde 2-(4-Fluorophenoxy)benzaldehyde

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CAS Numbers: 320423-61-8 , [320423-61-8]

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.60 3.61 -9.59 0 2 0 26 216.211 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 120-122°/0.05mm Matrix Scientific
melting_point 54 - 56 KeyOrganics
MP 54-56° Fluorochem
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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