UCSF

ZINC00066296

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: 1,3-Diphenoxy-2-propanol 1,3-Diphenoxy-2-propanol

Find On: PubMed — Wikipedia — Google

CAS Numbers: 622-04-8 , [622-04-8]

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) 3.03 -1.32 -8.86 1 3 0 38 244.29 6 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 80-84? Alfa-Aesar
Melting_Point 80-84° Alfa-Aesar
PUBCHEM_PATENT_ID EP0283199A2 IBM Patent Data

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