Product Name:	Paeonol
Synonyms:	1-(2-hydroxy-4-methoxyphenyl)-ethanon;2’-hydroxy-4’-methoxy-acetophenon;PAEONOL 10%-90% NATURAL EXTRACT;PAEONOL 98+% NATURAL STANDARD;Paeonol std.;2'-Hydroxy-4'-methoxyacetophenone2'-Hydroxy-4'-methoxyacetophenone;Methoxy-2-hydroxyAcetophenone;2-Hydroxy-4-methoxy
CAS:	552-41-0
MF:	C9H10O3
MW:	166.17
EINECS:	209-012-2
Product Categories:	Pharmaceutical Raw Materials;Aromatic Acetophenones & Derivatives (substituted);Adehydes, Acetals & Ketones;Anisoles, Alkyloxy Compounds & Phenylacetates;Natural Plant Extract;C9;Carbonyl Compounds;Ketones;Building Blocks;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Inhibitors;Phenols
Mol File:	552-41-0.mol

Melting point	48-50 °C(lit.)
Boiling point	154 °C / 20mmHg
density	1.3102
refractive index	1.5452 (estimate)
Fp	>230 °F
form	Crystalline Powder
color	White to beige
BRN	1282794
CAS DataBase Reference	552-41-0(CAS DataBase Reference)
NIST Chemistry Reference	Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-(552-41-0)

Paeonol

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