2,2-Bis((hexanoyloxy)methyl)propane-1,3-diyl dihexanoate

Catalog No. :
ACMALK983
CAS No. :
7445-47-8
Molecular Formula :
C29H52O8
Molecular Weight :
528.73

IUPAC Name:2,2-bis((hexanoyloxy)methyl)propane-1,3-diyl dihexanoate

2,2-Bis((hexanoyloxy)methyl)propane-1,3-diyl dihexanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2,2-Bis((hexanoyloxy)methyl)propane-1,3-diyl dihexanoate
IUPAC Name2,2-bis((hexanoyloxy)methyl)propane-1,3-diyl dihexanoate
MDL No.MFCD00270060
Molecular FormulaC29H52O8
Molecular Weight528.73
SMILESCCCCCC(OCC(COC(CCCCC)=O)(COC(CCCCC)=O)COC(CCCCC)=O)=O
InChI KeyAOZDHFFNBZAHJF-UHFFFAOYSA-N
SynonymHexanoic acid, 2,2-bis(((1-oxohexyl)oxy)methyl)-1,3-propanediyl ester | SCHEMBL355770 | FT-0673585 | Hexanoic Acid 1,1'-[2,2-Bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl] Ester; | pentaerythritol tetracaproate | PENTAERYTHRITOL TETRAHEXANOATE | [3-hexanoy
CAS No.7445-47-8
PubChem CID4652589

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P501

Synthetic Route by SureRoute

1. ACMALK983 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
    --
  4. Then
  5. ACMALK983 route product structure diagram
    ACMALK9837445-47-8
Inquiry

2. ACMALK983 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRFGT640 route compound structure diagram
    ACRFGT64010051-44-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACMALK983 route product structure diagram
    ACMALK9837445-47-8
Inquiry

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