Vitas-M small molecule compound

2-methyl-4-phenylbut-3-yn-2-ol

Catalog ID
STK722016
SMILES CC(C#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/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,1-2H3
InChIKey
FUPXYICBZMASCM-UHFFFAOYSA-N
Synonyms
1719-19-3
1719193
2HYDROXY2METHYL4PHENYL3BUTYNE
2METHYL4PHENYL3BUTYN2OL
2methyl4phenylbut3yn2ol
4PHENYL2METHYL3BUTYN2OL
CC(C)(C#CC1=CC=CC=C1)O
InChI=1SC11H12Oc111(212)98106435710h3712H12H3
MFCD00041572
ZINC000001734462
ZINC01734462
ZINC1734462

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Available files

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