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1044553-58-3

1044553-58-3 Structure

1044553-58-3 Structure
IdentificationBack Directory
[Name]

catASium(R) MNXyl(R), 3,4-Bis[(2R,5R)-2,5-dimethylphospholanyl]-1-(3,5-dimethylphenyl)-1H-pyrrol-2,5-dione
[CAS]

1044553-58-3
[Synonyms]

catASium? MNXyl(R)
3,4-a']dinaphthalen-4-yl)morpholine 97%
2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-(3,5-dimethylphenyl)maleimide
1-(3,5-Dimethylphenyl)-3,4-bis((2r,5r)-2,5-dimethylphospholan-1-yl)-1h-pyrrole-2,5-dione
1-(3,5-Dimethylphenyl)-3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]-1H-pyrrole-2,5-dione
1H-Pyrrole-2,5-dione, 1-(3,5-dimethylphenyl)-3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]-
catASium(R) MNXyl(R), 3,4-Bis[(2R,5R)-2,5-dimethylphospholanyl]-1-(3,5-dimethylphenyl)-1H-pyrrol-2,5-dione
[Molecular Formula]

C24H33NO2P2
[MDL Number]

MFCD10566953
[MOL File]

1044553-58-3.mol
[Molecular Weight]

429.47
Chemical PropertiesBack Directory
[Melting point ]

233-239°C
[Boiling point ]

513.1±50.0 °C(Predicted)
[form ]

solid
[pka]

-1.58±0.60(Predicted)
[InChI]

1S/C24H20NO3P/c1-3-7-19-17(5-1)9-11-21-23(19)24-20-8-4-2-6-18(20)10-12-22(24)28-29(27-21)25-13-15-26-16-14-25/h1-12H,13-16H2
[InChIKey]

XUJAXBFFTHRXLV-UHFFFAOYSA-N
[SMILES]

C1CN(CCO1)P2Oc3ccc4ccccc4c3-c5c(O2)ccc6ccccc56
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Uses]

DSM MonoPhos Family of Highly Efficient Privileged Ligands
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