Vitas-M small molecule compound

1,1,10,10-tetraphenyl-4,7-dioxa-1,10-diphosphadecane 1,10-dioxide

Catalog ID
STK675715
SMILES O=P(c1ccccc1)(c1ccccc1)CCOCCOCCP(=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 C30H32O4P2 MW 518.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32O4P2/c31-35(27-13-5-1-6-14-27,28-15-7-2-8-16-28)25-23-33-21-22-34-24-26-36(32,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20H,21-26H2
InChIKey
UVRUMLHYLXYEGA-UHFFFAOYSA-N
Synonyms

(2(2(2DIPHENYLPHOSPHORYLETHOXY)ETHOXY)ETHYLPHENYLPHOSPHORYL)BENZENE
111010tetraphenyl47dioxa110diphosphadecane110dioxide
C1=CC=C(C=C1)P(=O)(CCOCCOCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC30H32O4P2c3135(2713516142728157281628)252333212234242636(32291793101829)3019114122030h120H2126H2
MFCD00778082
ZINC000033353927
ZINC33353927

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Available files

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