CC(=O)C1=C(C=CC=C1OC)OC
CAS: 2040-04-2
Nom: 1-(2,6-dimethoxyphenyl)ethanone
SMILES: CC(=O)C1=C(C=CC=C1OC)OC

Molecular Processing

Molecular formula
C10H12O3
Molecular weight
180.2
Exact mass
180.0786
XLogP
1.91
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
49.55

Supplementary Information

InChIKey: XEUGKOFTNAYMMX-UHFFFAOYSA-N
Synonymes
2040-04-21-(2,6-DIMETHOXYPHENYL)ETHANONEAcetophenone, 2',6'-dimethoxy-DTXSID10174347RefChem:1053858DTXCID7096838218-034-12',6'-Dimethoxyacetophenone2,6-DimethoxyacetophenoneEthanone, 1-(2,6-dimethoxyphenyl)-1-(2,6-Dimethoxyphenyl)ethan-1-oneMFCD00008729USAF K-28011-acetyl-2,6-dimethoxybenzeneEINECS 218-034-1BRN 2048976BIDD:ER0408SCHEMBL598460SCHEMBL2091797CHEMBL3274358CHEBI:167429ALBB-0063801-(2,6-dimethoxy-phenyl)-ethanone1-(2,6-Dimethoxyphenyl)ethanone #2',6'-Dimethoxyacetophenone, 98%EBC-47293SBB048181STK5009192' pound not6'-DimethoxyacetophenoneAKOS000299254
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Recherche Etendue

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