UCSF

ZINC11947696

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2008 16 No

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

Find On: PubMed — Wikipedia — Google

CAS Numbers: 69240-56-8 , [69240-56-8]

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) 4.29 1.53 -6.81 0 2 0 26 277.117 3 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 69-73? Alfa-Aesar
Melting_Point 69-73° Alfa-Aesar

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