6,6-Bis(4-cyano-2-oxabutyl)-4,8-dioxaundecane-1,11-dinitrile

Catalog No. :
ACNZLI893
CAS No. :
2465-91-0
Molecular Formula :
C17H24N4O4
Molecular Weight :
348.40

IUPAC Name:3,3'-((2,2-bis((2-cyanoethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropanenitrile

6,6-Bis(4-cyano-2-oxabutyl)-4,8-dioxaundecane-1,11-dinitrile structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg99%$56.00Login to see priceIn stockIn stock
1g99%$164.00Login to see priceIn stockIn stock
5g99%$584.00Login to see priceInquiryInquiry
25g99%$2313.00Login to see priceInquiryInquiry

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Product Information

Product Name6,6-Bis(4-cyano-2-oxabutyl)-4,8-dioxaundecane-1,11-dinitrile
IUPAC Name3,3'-((2,2-bis((2-cyanoethoxy)methyl)propane-1,3-diyl)bis(oxy))dipropanenitrile
MDL No.MFCD00053281
Molecular FormulaC17H24N4O4
Molecular Weight348.40
SMILESN#CCCOCC(COCCC#N)(COCCC#N)COCCC#N
InChI KeyKSXHZOTTWSNEHY-UHFFFAOYSA-N
SynonymTetra(Cyanoethoxymethyl) Methane;Propanenitrile, 3,3'-[[2,2-bis[(2-cyanoethoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-;Tetrakis(2-cyanoethoxymethyl)methane
CAS No.2465-91-0
PubChem CID258651

Safety Data

Pictogram
Toxic
Signal Word
Gefahr
Hazard Statement(s)
H301-H311-H331
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACNZLI893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACNZLI893 route product structure diagram
    ACNZLI8932465-91-0 In Stock
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2. ACNZLI893 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNZLI893 route product structure diagram
    ACNZLI8932465-91-0 In Stock
Inquiry

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