UCSF

ZINC01695467

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 14 No

Popular Name: 4-(Pentyloxy)benzaldehyde 4-(Pentyloxy)benzaldehyde

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5736-91-4 , [5736-91-4] , [5736-94-7] , [573692-58-7]

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) 3.73 1.97 -6.72 0 2 0 26 192.258 6 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 144-147?/1mm Alfa-Aesar
Boiling_Point 144-147°/1mm Alfa-Aesar
BP 158 / 10 TCI
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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