2,2-Bis(acetoxymethyl)propane-1,3-diyl diacetate

Catalog No. :
ACKBGB949
CAS No. :
597-71-7
Molecular Formula :
C13H20O8
Molecular Weight :
304.30

IUPAC Name:2,2-bis(acetoxymethyl)propane-1,3-diyl diacetate

2,2-Bis(acetoxymethyl)propane-1,3-diyl diacetate structure diagram
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Product Information

Product Name2,2-Bis(acetoxymethyl)propane-1,3-diyl diacetate
IUPAC Name2,2-bis(acetoxymethyl)propane-1,3-diyl diacetate
MDL No.MFCD00026206
Molecular FormulaC13H20O8
Molecular Weight304.30
SMILESO=C(OCC(COC(C)=O)(COC(C)=O)COC(C)=O)C
InChI KeyOUHCZCFQVONTOC-UHFFFAOYSA-N
Synonym1,3-Propanediol, 2,2-bis((acetyloxy)methyl)-, diacetate | 1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, 1,3-diacetate | Pentaerythrityl tetracetate | TAPE | Pentaerythrityl Tetraacetate | Pentaerythritol, tetraacetate | MFCD00026206 | InChI=1/C13H20O8/c1-
CAS No.597-71-7
PubChem CID69007

Synthetic Route by SureRoute

1. ACKBGB949 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. ACKBGB949 route product structure diagram
    ACKBGB949597-71-7
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2. ACKBGB949 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCZIU451 route compound structure diagram
    ACCZIU451563-67-7 In Stock
  4. Then
  5. ACKBGB949 route product structure diagram
    ACKBGB949597-71-7
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