15,16-Dibromo-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine

Catalog No.: 
ACQJFK459
CAS No.: 
63862-55-5
Molecular Formula: 
C14H18Br2O5
Molecular Weight: 
426.10
15,16-Dibromo-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$117.00In stockIn stock
5g95%$413.00In stockIn stock
25g95%$1520.00InquiryInquiry

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Product Information

Product Name15,16-Dibromo-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine
IUPAC Name15,16-dibromo-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine
Molecular FormulaC14H18Br2O5
Molecular Weight426.10
SMILESBrC1=C(Br)C=C2OCCOCCOCCOCCOC2=C1
InChI KeyJBQPMTPIOPFZOU-UHFFFAOYSA-N
Synonym17,18-dibromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene;1,4,7,10,13-Benzopentaoxacyclopentadecin, 15,16-dibromo-2,3,5,6,8,9,11,12-octahydro-;15,16-Dibromo-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine
CAS No.63862-55-5
PubChem CID626360

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACQJFK459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQJFK459 route product structure diagram
    ACQJFK45963862-55-5In Stock
Inquiry

2. ACQJFK459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQJFK459 route product structure diagram
    ACQJFK45963862-55-5In Stock
Inquiry

3. ACQJFK459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQJFK459 route product structure diagram
    ACQJFK45963862-55-5In Stock
Inquiry

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