Vitas-M small molecule compound

4-phenylbut-3-yn-2-ol

Catalog ID
STK932709
SMILES CC(C#Cc1ccccc1)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 C10H10O MW 146.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,1H3
InChIKey
JYOZFNMFSVAZAW-UHFFFAOYSA-N
Synonyms
5876-76-6
3HYDROXY1PHENYL1BUTYNE
4PHENYL3BUTYN2OL
4PHENYL3BUTYNE2OL
4phenylbut3yn2ol
5876766
CC(C#CC1=CC=CC=C1)O
InChI=1SC10H10Oc19(11)78105324610h26911H1H3
MFCD00046651
ZINC000002508065
ZINC000003882637

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Available files

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