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Substance Name: 2,2',2'',2'''-(Silanetetrayltetrakis(oxy))tetrakis(2-methylpropiophenone)
RN: 94237-09-9
InChIKey: WLGKVFMTMUATFP-UHFFFAOYSA-N

Molecular Formula

  • C40-H44-O8-Si

Molecular Weight

  • 680.8656
 
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Names and Synonyms

Synonym

  • EINECS 304-108-1

Systematic Name

  • 2,2',2'',2'''-(Silanetetrayltetrakis(oxy))tetrakis(2-methylpropiophenone)

Registry Numbers

CAS Registry Number

  • 94237-09-9

System Generated Number

  • 0094237099

Structure Descriptors

InChI

1S/C40H44O8Si/c1-37(2,33(41)29-21-13-9-14-22-29)45-49(46-38(3,4)34(42)30-23-15-10-16-24-30,47-39(5,6)35(43)31-25-17-11-18-26-31)48-40(7,8)36(44)32-27-19-12-20-28-32/h9-28H,1-8H3

InChIKey

WLGKVFMTMUATFP-UHFFFAOYSA-N

Smiles

[Si](OC(C(=O)c1ccccc1)(C)C)(OC(C(=O)c1ccccc1)(C)C)(OC(C(=O)c1ccccc1)(C)C)OC(C(=O)c1ccccc1)(C)C