Vitas-M small molecule compound

ethyl (4-tert-butyl-2,3-dihydroxyphenyl)phenylphosphinate

Catalog ID
STK695113
SMILES CCOP(=O)(c1ccc(c(c1O)O)C(C)(C)C)c1ccccc1

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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 C18H23O4P MW 334.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23O4P/c1-5-22-23(21,13-9-7-6-8-10-13)15-12-11-14(18(2,3)4)16(19)17(15)20/h6-12,19-20H,5H2,1-4H3
InChIKey
CKRTWEOZIABGHY-UHFFFAOYSA-N
Synonyms

3tertbutyl6(ethoxy(phenyl)phosphoryl)benzene12diol
CCOP(=O)(C1=CC=CC=C1)C2=C(C(=C(C=C2)C(C)(C)C)O)O
ETHYL(4TERTBUTYL23DIHYDROXYPHENYL)(PHENYL)PHOSPHINATE
ethyl(4tertbutyl23dihydroxyphenyl)phenylphosphinate
InChI=1SC18H23O4Pc152223(211397681013)15121114(18(23)4)16(19)17(15)20h6121920H5H214H3
MFCD12035350
ZINC000100245588
ZINC000100245593

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Available files

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