2D Chemical StructureDatabase ID 102037113
SMILESCC(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)(C4=CC=C(C=C4)C(C)(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O)C7=CC=C(C=C7)C(C)(C8=CC=C(C=C8)O)C9=CC=C(C=C9)O
——
Structure data verified · Database ID 102037113

Chemical Intermediate

4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol

CAS 1010447-10-5Product ID 717175
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol
IUPAC Name—
CAS Number1010447-10-5
Database ID102037113
Molecular Formula—
Molecular Weight—
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Product Information

4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol

4,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol (CAS 1010447-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1010447-10-5
Database ID102037113
Molecular Formula—
Updated2026-10-16

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CAS 1010447-10-54,4',4'',4''',4'''',4'''''-[[Ethane-1,1,1-triyltris(benzene-4,1-diyl)]tris(ethane-1,1,1-triyl)]hexaphenol
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