Vitas-M small molecule compound

(3E)-4-(4-hydroxyphenyl)but-3-en-2-one

Catalog ID
STL506899
SMILES CC(=O)/C=C/c1ccc(cc1)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H10O2 MW 162.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+
InChIKey
OCNIKEFATSKIBE-NSCUHMNNSA-N
Synonyms
22214-30-8
((E))4(4HYDROXYPHENYL)BUT3EN2ONE
(~(E))4(4hydroxyphenyl)but3en2one
(3E)4(4hydroxyphenyl)but3en2one
(E)4(4HYDROXYPHENYL)3BUTEN2ONE
(E)4(4HYDROXYPHENYL)BUT3EN2ONE
1(4HYDROXYBENZYLIDENE)ACETONE
22214308
3BUTEN2ONE4(4HYDROXYPHENYL)
3BUTEN2ONE4(4HYDROXYPHENYL)(3E)
3BUTEN2ONE4(4HYDROXYPHENYL)(E)
3BUTEN2ONE4(PHYDROXYPHENYL)
4(4HYDROXYPHENYL)(E)3BUTEN2ONE
4(4HYDROXYPHENYL)BUT3EN2ONE
4(PHYDROXYPHENYL)3BUTEN2ONE
4HYDROXYBENZALACETONE
4HYDROXYBENZILIDENEACETONE
4HYDROXYBENZYLIDENEACETONE
4HYDROXYCINNAMOYLMETHANE
4HYDROXYSTYRYLMETHYLKETONE
796857
InChI=1SC10H10O2c18(11)2394610(12)759h2712H1H3b32+
METHYLPHYDROXYCINNAMYLKETONE
MFCD00016490
PHYDROXYBENZALACETONE
PHYDROXYBENZYLIDENEACETONE
PHYDROXYPHENYLBUT3ENE2ONE
ZINC000012341464
ZINC12341464

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.