(1,2-Phenylenebis(methylene))bis(triphenylphosphonium) bromide

Catalog No. :
ACDYTO698
CAS No. :
1519-46-6
Molecular Formula :
C44H38Br2P2
Molecular Weight :
788.54

IUPAC Name:(1,2-phenylenebis(methylene))bis(triphenylphosphonium) bromide

(1,2-Phenylenebis(methylene))bis(triphenylphosphonium) bromide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$92.00Login to see priceIn stockIn stock
100g98%$265.00Login to see priceIn stockIn stock
500g98%$1272.00Login to see priceIn stockInquiry

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Product Information

Product Name(1,2-Phenylenebis(methylene))bis(triphenylphosphonium) bromide
IUPAC Name(1,2-phenylenebis(methylene))bis(triphenylphosphonium) bromide
MDL No.MFCD00044843
Molecular FormulaC44H38Br2P2
Molecular Weight788.54
SMILESC1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-].[Br-]
InChI KeyMXCBXCYGWQAOSN-UHFFFAOYSA-L
SynonymSCHEMBL2446627 | CS-0337112 | triphenyl-[[2-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dibromide | F87481 | o-Xylylenebis(triphenylphosphonium bromide), 97% | (1,2-Phenylenebis(methylene))bis(triphenylphosphonium) bromide | FT-0633629 | triph
CAS No.1519-46-6
PubChem CID2753326

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACDYTO698 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACDYTO698 route product structure diagram
    ACDYTO6981519-46-6 In Stock
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2. ACDYTO698 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. ACDYTO698 route product structure diagram
    ACDYTO6981519-46-6 In Stock
Inquiry

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