1,4-Phenylene bis(4-(((S)-6-(acryloyloxy)-3-methylhexyl)oxy)benzoate)

Catalog No. :
ACPNIW839
CAS No. :
164590-18-5
Molecular Formula :
C40H46O10
Molecular Weight :
686.80

IUPAC Name:1,4-phenylene bis(4-(((S)-6-(acryloyloxy)-3-methylhexyl)oxy)benzoate)

1,4-Phenylene bis(4-(((S)-6-(acryloyloxy)-3-methylhexyl)oxy)benzoate) structure diagram
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Product Information

Product Name1,4-Phenylene bis(4-(((S)-6-(acryloyloxy)-3-methylhexyl)oxy)benzoate)
IUPAC Name1,4-phenylene bis(4-(((S)-6-(acryloyloxy)-3-methylhexyl)oxy)benzoate)
Molecular FormulaC40H46O10
Molecular Weight686.80
SMILESC=CC(=O)OCCC[C@H](C)CCOC1=CC=C(C(=O)OC2=CC=C(OC(=O)C3=CC=C(OCC[C@@H](C)CCCOC(=O)C=C)C=C3)C=C2)C=C1
InChI KeyCCZGSGWJFBKJLV-KYJUHHDHSA-N
SynonymBenzoic acid, 4-[[(3S)-3-methyl-6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 1,4-phenylene ester (9CI);(S)-1,4-Phenylene bis(4-((S)-6-(acryloyloxy)-3-methylhexyloxy)benzoate);Benzoic acid, 4-[[(3S)-3-methyl-6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 1,4-phenylene ester
CAS No.164590-18-5

Synthetic Route by SureRoute

1. ACPNIW839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACPNIW839 route product structure diagram
    ACPNIW839164590-18-5
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2. ACPNIW839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPNIW839 route product structure diagram
    ACPNIW839164590-18-5
Inquiry

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