UCSF

ZINC00102393

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Substance Information

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

Popular Name: 4-[(4-Chlorobenzyl)oxy]benzaldehyde 4-[(4-Chlorobenzyl)oxy]benzaldehyde

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CAS Numbers: 59067-46-8 , [59067-46-8]

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) 4.06 1.66 -9.05 0 2 0 26 246.693 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 72 - 74 Enamine Building Blocks
MP 72...74 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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