UCSF

ZINC01504550

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 15 Yes

Popular Name: 4-Acetylbiphenyl 4-Acetylbiphenyl

Find On: PubMed — Wikipedia — Google

CAS Numbers: 3218-36-8 , 92-91-1 , [92-91-1]

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 3.63 8.39 -8.07 0 1 0 17 196.249 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 116 - 118 Enamine Building Blocks
MP 116-118° Oakwood Chemical
MP 116...118 Enamine Building Blocks
Melting_Point 117-123? Alfa-Aesar
Melting_Point 117-123° Alfa-Aesar
MP 122 TCI
BP 168 / 6 TCI
Boiling_Point 168?/8mm Alfa-Aesar
Boiling_Point 168°/8mm Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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