2,4,6,8-TETRAMETHYLTETRAPHENYLCYCLOTETRASILOXANE, (2.ALPHA.,4.ALPHA.,6.BETA.,8.BETA.)-

Substance profile for UNII 2F641J843Q, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2,4,6,8-TETRAMETHYLTETRAPHENYLCYCLOTETRASILOXANE, (2.ALPHA.,4.ALPHA.,6.BETA.,8.BETA.)-
Structure render from PubChem CID 6487

Substance Identity#

UNII
2F641J843Q
Preferred term
2,4,6,8-TETRAMETHYLTETRAPHENYLCYCLOTETRASILOXANE, (2.ALPHA.,4.ALPHA.,6.BETA.,8.BETA.)-
Registry number
15331-54-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C28H32O4Si4
Chemical structure for 2,4,6,8-TETRAMETHYLTETRAPHENYLCYCLOTETRASILOXANE, (2.ALPHA.,4.ALPHA.,6.BETA.,8.BETA.)-
Structure render from PubChem CID 6487

Chemical And Database Identifiers#

InChIKey
IRVZFACCNZRHSJ-AJGRPYLISA-N
SMILES
C[Si@]1(O[Si@](C)(O[Si@](C)(O[Si@@](C)(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
RxCUI
0
PubChem
6487
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound6487pubchem.ncbi.nlm.nih.gov/compound/6487
PubChem InChIKey SearchIRVZFACCNZRHSJ-AJGRPYLISA-Npubchem.ncbi.nlm.nih.gov/#query=IRVZFACCNZRHSJ-AJGRPYLISA-N
FDA Substance Registration System2F641J843Qprecision.fda.gov/uniisearch/srs/unii/2F641J843Q