UCSF

ZINC01664925

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 12 No

Popular Name: 4-Propoxybenzaldehyde 4-Propoxybenzaldehyde

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CAS Numbers: 50262-48-1 , 5736-85-6

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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) 2.66 1.73 -6.82 0 2 0 26 164.204 4 ↓

Vendor Notes

Note Type Comments Provided By
BP 112 / 5 TCI
Boiling_Point 129-130?/9mm Alfa-Aesar
Boiling_Point 129-130°/9mm Alfa-Aesar
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific

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