UCSF

ZINC01694419

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 15 Yes

Popular Name: 2-Methylbenzophenone 2-Methylbenzophenone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 131-58-8 , 22682-29-7 , [131-58-8]

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) 3.79 2.16 -6.98 0 1 0 17 196.249 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 18 - -16 Enamine Building Blocks
M.P 18 °C Indofine
MP 18...-16 Enamine Building Blocks
Melting_Point 18? Alfa-Aesar
Melting_Point 18° Alfa-Aesar
BP 168 / 12 TCI
Boiling_Point 309-311? Alfa-Aesar
Boiling_Point 309-311° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Purity 98% APIChem

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