Vitas-M small molecule compound

1,1,3-triphenylprop-2-yn-1-ol

Catalog ID
STK367236
SMILES OC(c1ccccc1)(c1ccccc1)C#Cc1ccccc1

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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 C21H16O MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22H
InChIKey
VWRQCJRTHKUVNF-UHFFFAOYSA-N
Synonyms
1522-13-0
113TRIPHENYL2PROPYN1OL
113triphenylprop2yn1ol
113TRIPHENYLPROPARGYLALCOHOL
1522130
2PROPYN1OL113TRIPHENYL
2PROPYN1OL13TRIPHENYL
APHENYLA(2PHENYLETHYNYL)BENZENEMETHANOL
APHENYLALPHA(PHENYLETHYNYL)BENZENEMETHANOL
BENZENEMETHANOLALPHAPHENYLALPHA(2PHENYLETHYNYL)
BENZENEMETHANOLALPHAPHENYLALPHA(PHENYLETHYNYL)
C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
DIPHENYL(PHENYLETHYNYL)CARBINOL
InChI=1SC21H16Oc2221(1912627131920148391520)171618104151118h11522H
MFCD00004449
TRIPHENYL1PROPYNE3OL
TRIPHENYLPROP2YN1OL
ZINC000001226870
ZINC01226870
ZINC1226870

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Available files

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