Vitas-M small molecule compound

1-phenylprop-2-yn-1-one

Catalog ID
STK688546
SMILES C#CC(=O)c1ccccc1

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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 C9H6O MW 130.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7H
InChIKey
JITPLZPWKYUTDM-UHFFFAOYSA-N
Synonyms
3623-15-2
1PHENYL1OXO2PROPYNE
1PHENYL2PROPYN1ONE
1phenylprop2yn1one
1PHENYLPROPYN1ONE
2PROPYN1ONE1PHENYL
2PROPYN1ONE1PHENYL(9CI)
3623152
3OXO3PHENYLPROPYNE
BENZOYLACETYLENE
C#CC(=O)C1=CC=CC=C1
ETHYNEBENZOYL
ETHYNYLPHENYLKETONE
InChI=1SC9H6Oc129(10)8643578h137H
MFCD06661646
PHENYLETHYNYLKETONE
PROPIOLOPHENONE
PROPIOLOPHENONE(8CI)
PROPIOLOYLBENZENE
PROPYNOPHENONE
ZINC000001725590
ZINC01725590
ZINC1725590

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Available files

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