UCSF

ZINC01089845

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 16 Yes

Popular Name: 3-Phenylpropiophenone 3-Phenylpropiophenone

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CAS Number: 1083-30-3

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) 3.78 2.07 -6.49 0 1 0 17 210.276 4 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 68-73? Alfa-Aesar
Melting_Point 68-73° Alfa-Aesar
MP 69 - 71 Enamine Building Blocks
MP 69...71 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Fluorochem
PUBCHEM_PATENT_ID EP0906115A1; US5977132; US6015789; US6048863 IBM Patent Data

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