UCSF

ZINC00157317

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Popular Name: 1,4-Diphenoxybenzene 1,4-Diphenoxybenzene

Find On: PubMed — Wikipedia — Google

CAS Numbers: 3061-36-7 , [3061-36-7]

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) 5.45 2.49 -5.33 0 2 0 18 262.308 4 ↓

Vendor Notes

Note Type Comments Provided By
Boiling_Point 172?/0.01mm Alfa-Aesar
Boiling_Point 172°/0.01mm Alfa-Aesar
BP 182 / 2.3 TCI
Melting_Point 72-73? Alfa-Aesar
Melting_Point 72-73° Alfa-Aesar
MP 76 TCI
Purity 95% Fluorochem
Purity 98% APIChem
PUBCHEM_PATENT_ID US5726195; WO1997005132A1 IBM Patent Data

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