UCSF

ZINC00084930

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 No

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

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CAS Numbers: 70627-20-2 , [70627-20-2]

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) 3.50 2.64 -8.04 0 2 0 26 230.238 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 54-57° Fluorochem
MP 59 - 61 Enamine Building Blocks
MP 59...61 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )