Vitas-M small molecule compound
1,1,11,11-tetraphenyl-3,6,9-trioxa-1,11-diphosphaundecane 1,11-dioxide
Catalog ID
STK373207
SMILES O=P(c1ccccc1)(c1ccccc1)COCCOCCOCP(=O)(c1ccccc1)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 C30H32O5P2 MW 534.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32O5P2/c31-36(27-13-5-1-6-14-27,28-15-7-2-8-16-28)25-34-23-21-33-22-24-35-26-37(32,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20H,21-26H2InChIKey
DYEDWLJLJBYKSA-UHFFFAOYSA-NSynonyms
((2(2((DIPHENYLCARBONYL)METHOXY)ETHOXY)ETHOXY)METHYL)DIPHENYLPHOSPHINO1ONE
(2(2(DIPHENYLPHOSPHORYLMETHOXY)ETHOXY)ETHOXYMETHYLPHENYLPHOSPHORYL)BENZENE
111111tetraphenyl369trioxa111diphosphaundecane111dioxide
C1=CC=C(C=C1)P(=O)(COCCOCCOCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC30H32O5P2c3136(2713516142728157281628)25342321332224352637(32291793101829)3019114122030h120H2126H2
MFCD00604944
OXYBIS((ETHYLENEOXY)METHYLENE)BIS(DIPHENYLPHOSPHINEOXIDE)
ZINC000017376590
ZINC17376590
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