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Name:2,2-Dimethoxy-2-phenylacetophenone
PubChem ID:90571
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3
SMILES:COC(C(=O)c1ccccc1)(c1ccccc1)OC

Properties:
Formula:C16H16O3Atoms:19
Molecular Weight:256.296Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.0151
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.,.alpha.-Dimethoxy-.alpha.-phenylacetophenone
1,2-Diphenyl-2,2-dimethoxyethanone
1,2-Diphenylethane-1,2-dione, dimethyl ketal
123584-60-1
190337-02-1
196118_ALDRICH
2,2-Dimethoxy-1,2-diphenylethan-1-one
2,2-Dimethoxy-1,2-diphenylethanone
2,2-Dimethoxy-2-phenylacetophenone
2,2-Dimethoxyphenylacetophenone
2-Phenyl-2,2-dimethoxyacetophenone
24650-42-8
38781_FLUKA
68072-91-3
85568-54-3
88658-61-1
89697-37-0
91234-65-0
91274-91-8
AC-10381
AC1L3K9U
AG-E-73818
AKOS001600311
alpha,alpha-Dimethoxy-alpha-phenylacetophenone
alpha,alpha-Dimethoxydeoxybenzoin
Benzil alpha,alpha-dimethyl acetal
Benzil dimethyl acetal
Benzil dimethyl acetal (6CI)
Benzil dimethyl ketal
Benzil Dimethylketal
Benzil mono(dimethyl acetal)
Benzil mono(dimethyl ketal)
Benzil-related compound, 42
BRD-K94681545-001-01-9
CHEMBL364734
ChemDiv3_000525
CID90571
D1702
DMPA
EINECS 246-386-6
Esacure KB 1
Ethanone, 2,2-dimethoxy-1,2-diphenyl-
HMS1474H19
I14-2643
IR 651
IRG 651
Irgacure 621
Irgacure 641
Irgacure 651
Irgacure 951
Irgacure E 651
Irgacure I 651
Jsp004922
Kayacure BDMK
KB 1
LS-67385
Lucirin BDK
MolPort-001-768-548
NCGC00164347-01
NCGC00164347-02
nchem.478-comp1
omega,omega,Dimethoxy-omega-phenylacetophenone
Oprea1_031777
Photomer 51
SBB067285
ST5308308
ZINC00248775