Vitas-M small molecule compound

ethyl (2-chloro-1-hydroxy-1-phenylethyl)(3,3-dimethylbut-1-yn-1-yl)phosphinate

Catalog ID
STK538918
SMILES ClCC(P(=O)(C#CC(C)(C)C)OCC)(c1ccccc1)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 C16H22ClO3P MW 328.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClO3P/c1-5-20-21(19,12-11-15(2,3)4)16(18,13-17)14-9-7-6-8-10-14/h6-10,18H,5,13H2,1-4H3
InChIKey
IWNCGMNEXLVFHJ-UHFFFAOYSA-N
Synonyms

2CHLORO1(33DIMETHYLBUT1YNYL(ETHOXY)PHOSPHORYL)1PHENYLETHANOL
CCOP(=O)(C#CC(C)(C)C)C(CCl)(C1=CC=CC=C1)O
ethyl(2chloro1hydroxy1phenylethyl)(33dimethylbut1yn1yl)phosphinate
InChI=1SC16H22ClO3Pc152021(19121115(23)4)16(181317)1497681014h61018H513H214H3
MFCD03286185
ZINC000002320663
ZINC000002320666

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Available files

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