2D Chemical StructureDatabase ID 93481
SMILESCC(C)(C)C1=C(C(=CC(=C1)CCC(=O)OC)N2N=C3C=CC=CC3=N2)O
——
Structure data verified · Database ID 93481

Chemical Intermediate

Poly(oxy-1,2-ethanediyl), alpha-(3-(3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)-omega-hydroxy-

CAS 104810-48-2Product ID 733496
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Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesPoly(oxy-1,2-ethanediyl), alpha-(3-(3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)-omega-hydroxy-
IUPAC Name—
CAS Number104810-48-2
Database ID93481
Molecular Formula—
Molecular Weight—
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Product Information

Poly(oxy-1,2-ethanediyl), alpha-(3-(3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)-omega-hydroxy-

Poly(oxy-1,2-ethanediyl), alpha-(3-(3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)-omega-hydroxy- (CAS 104810-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number104810-48-2
Database ID93481
Molecular Formula—
Updated2026-10-16

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CAS 104810-48-2Poly(oxy-1,2-ethanediyl), alpha-(3-(3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)-omega-hydroxy-
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