1,1'-(Oxybis(4,1-phenylene))bis(2-phenylethan-1-one)

Catalog No. :
ACJTJL533
CAS No. :
51930-25-7
Molecular Formula :
C28H22O3
Molecular Weight :
406.48

IUPAC Name:1,1'-(Oxybis(4,1-phenylene))bis(2-phenylethan-1-one)

1,1'-(Oxybis(4,1-phenylene))bis(2-phenylethan-1-one) structure diagram
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Product Information

Product Name1,1'-(Oxybis(4,1-phenylene))bis(2-phenylethan-1-one)
IUPAC Name1,1'-(Oxybis(4,1-phenylene))bis(2-phenylethan-1-one)
MDL No.MFCD00289541
Molecular FormulaC28H22O3
Molecular Weight406.48
SMILESO=C(C1=CC=C(OC2=CC=C(C(CC3=CC=CC=C3)=O)C=C2)C=C1)CC4=CC=CC=C4
InChI KeyPPXFJRGFGMRFLQ-UHFFFAOYSA-N
Synonym2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone;1,1'-(oxybis(4,1-phenylene))bis(2-phenylethanone);Ethanone, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-;Bis (p-phenylacetylphenyl) Ether
CAS No.51930-25-7

Synthetic Route by SureRoute

1. ACJTJL533 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACJTJL53351930-25-7
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2. ACJTJL533 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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  5. ACJTJL533 route product structure diagram
    ACJTJL53351930-25-7
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