p-Hydroxybenzalacetone

CAS	3160-35-8
Structure
Synonyms	4-Hydroxybenzylideneacetone
IUPAC Name	(E)-4-(4-Hydroxyphenyl)but-3-en-2-one
Molecular Weight	162.18
Canonical SMILES	CC(=O)C=CC1=CC=C(C=C1)O
InChI	InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+
InChI Key	OCNIKEFATSKIBE-NSCUHMNNSA-N
Boiling Point	318.1±17.0 °C
Melting Point	108-111 °C
Purity	95%+
Density	1.138±0.06 g/cm³
Solubility	Soluble in aqueous solvents
Exact Mass	162.068079557
Isomeric SMILES	CC(=O)/C=C/C1=CC=C(C=C1)O
Monoisotopic Mass	162.068079557
Physical State	Solid
Topological Polar Surface Area	37.3 Ų