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Basic information
- CAS
84682-34-8- Standard SMILES
C[Si](Oc1ccccc1C(=O)O)(Oc1ccccc1C(=O)O)Oc1ccccc1C(=O)O- InChIKey
QJYASQZIMJOMOG-UHFFFAOYSA-N- Molecular formula
- C22H18O9Si
- Average molar mass
- 454.463 g/mol
- Monoisotopic mass
- 454.07200869
Names & identifiers
- Preferred name
- 2,2',2''-((Methylsilylidyne)tris(oxy))trisbenzoic acid
- IUPAC
- 2,2',2''-[(Methylsilanetriyl)tris(oxy)]tribenzoic acid
- English name
- 2,2',2''-[(methylsilylidyne)tris(oxy)]trisbenzoic acid
- Molecular formula
- C22H18O9Si
- Molecular weight
- 454.45842
Names & synonyms
Einecs 283-597-22,2',2''-[(Methylsilylidyne)tris(oxy)]tribenzoic acid2,2',2''-[(methylsilylidyne)tris(oxy)]trisbenzoic acid
Database identifiers
- CAS
84682-34-8- PubChem CID
- 44153643
- DTXSID
DTXSID40233678- EC Number
- 283-597-2
- Nikkaji
- J333.123G
Related reactions
0 records
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Compound notes
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