Vitas-M small molecule compound
1,1,8,8-tetraphenyl-3,6-dioxa-1,8-diphosphaoctane 1,8-dioxide
Catalog ID
STK365603
SMILES O=P(c1ccccc1)(c1ccccc1)COCCOCP(=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 C28H28O4P2 MW 490.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28O4P2/c29-33(25-13-5-1-6-14-25,26-15-7-2-8-16-26)23-31-21-22-32-24-34(30,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H,21-24H2InChIKey
POPXCXWDTQAMPI-UHFFFAOYSA-NSynonyms
141870-48-6((2((DIPHENYLCARBONYL)METHOXY)ETHOXY)METHYL)DIPHENYLPHOSPHINO1ONE
(2(DIPHENYLPHOSPHORYLMETHOXY)ETHOXYMETHYLPHENYLPHOSPHORYL)BENZENE
1188tetraphenyl36dioxa18diphosphaoctane18dioxide
141870486
C1=CC=C(C=C1)P(=O)(COCCOCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC28H28O4P2c2933(2513516142526157281626)23312122322434(30271793101827)2819114122028h120H2124H2
MFCD00327223
ZINC000002810027
ZINC2810027
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