Vitas-M small molecule compound

2-methyl-1-phenylbut-3-yn-2-ol

Catalog ID
STK523247
SMILES C#CC(Cc1ccccc1)(O)C

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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 C11H12O MW 160.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O/c1-3-11(2,12)9-10-7-5-4-6-8-10/h1,4-8,12H,9H2,2H3
InChIKey
MAIHLXPPVKYYMW-UHFFFAOYSA-N
Synonyms
55373-74-5
(2R)2METHYL1PHENYLBUT3YN2OL
(2S)2METHYL1PHENYLBUT3YN2OL
2METHYL1PHENYL3BUTYN2OL
2methyl1phenylbut3yn2ol
55373745
CC(CC1=CC=CC=C1)(C#C)O
InChI=1SC11H12Oc1311(212)9107546810h14812H9H22H3
MFCD02127648
ZINC000001235101
ZINC000001235102

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Available files

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