Vitas-M small molecule compound

6-methyl-2-phenoxy-1,3,2-oxathiaphosphinane 2-oxide

Catalog ID
STL326167
SMILES CC1CCSP(=O)(O1)Oc1ccccc1

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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 C10H13O3PS MW 244.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13O3PS/c1-9-7-8-15-14(11,12-9)13-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
InChIKey
OALJNCLUFGXFRQ-UHFFFAOYSA-N
Synonyms

6METHYL2PHENOXY(132)OXATHIAPHOSPHINANE2OXIDE
6METHYL2PHENOXY132
6methyl2phenoxy132$l^(5)oxathiaphosphinane2oxide
6methyl2phenoxy132oxathiaphosphinane2oxide
CC1CCSP(=O)(O1)OC2=CC=CC=C2
InChI=1SC10H13O3PSc19781514(11129)13105324610h269H78H21H3
MFCD01877547

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Available files

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