2,3,10,11-Tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)dibenzo[g,p]chrysene

Catalog No. :
ACGSPV545
CAS No. :
388111-12-4
Molecular Formula :
C56H76O8
Molecular Weight :
877.22

IUPAC Name:2,3,10,11-tetrakis(hexyloxy)-6,14-bis(2-methoxyethoxy)dibenzo[g,p]chrysene

2,3,10,11-Tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)dibenzo[g,p]chrysene structure diagram
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Product Information

Product Name2,3,10,11-Tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)dibenzo[g,p]chrysene
IUPAC Name2,3,10,11-tetrakis(hexyloxy)-6,14-bis(2-methoxyethoxy)dibenzo[g,p]chrysene
Molecular FormulaC56H76O8
Molecular Weight877.22
SMILESO(C1=CC=C2C=3C=C(OCCCCCC)C(OCCCCCC)=CC3C=4C=5C=C(OCCOC)C=CC5C=6C=C(OCCCCCC)C(OCCCCCC)=CC6C4C2=C1)CCOC
InChI KeyOSOLJBKYZOYFMT-UHFFFAOYSA-N
SynonymDibenzo[g,p]chrysene, 2,3,10,11-tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)-;2,3,10,11-tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)dibenzo[g,p]chrysene
CAS No.388111-12-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGSPV545 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. ACGSPV545 route product structure diagram
    ACGSPV545388111-12-4
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2. ACGSPV545 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. ACGSPV545 route product structure diagram
    ACGSPV545388111-12-4
Inquiry

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