acetophenone

CAS:
Other names:
SMILES: CC(=O)c1ccccc1

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
120.15 1 0 1.89 17.07 1 23 0.13 C8H8O

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
JN_284 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[a-Cyclodextrin](1).[acetophenone] 1.10 -0.28 11.6 25.0 inhibition kinetics method, stopped-flow spectroscopy Oswald S.Tee 1996
[b-Cyclodextrin](1).[acetophenone] 2.09 0.92 11.6 25.0 inhibition kinetics method, stopped-flow spectroscopy Oswald S.Tee 1996
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[acetophenone] 2.15 0.63 11.6 25.0 inhibition kinetics method, stopped-flow spectroscopy Oswald S.Tee 1996
Comment