Vitas-M small molecule compound

[2-(prop-2-en-1-yloxy)phenyl]phosphonic acid

Catalog ID
STK624237
SMILES C=CCOc1ccccc1P(=O)(O)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 C9H11O4P MW 214.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11O4P/c1-2-7-13-8-5-3-4-6-9(8)14(10,11)12/h2-6H,1,7H2,(H2,10,11,12)
InChIKey
NZIDPRXYQCDDEL-UHFFFAOYSA-N
Synonyms
762179-05-5
(2(allyloxy)phenyl)phosphonicacid
(2(prop2en1yloxy)phenyl)phosphonicacid
(2prop2enoxyphenyl)phosphonicacid
762179055
C=CCOC1=CC=CC=C1P(=O)(O)O
InChI=1SC9H11O4Pc12713853469(8)14(1011)12h26H17H2(H2101112)
MFCD08745136
ZINC000009183698
ZINC9183698

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Available files

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