2,2'-(Propane-1,3-diylbis(oxy))diethanol

Catalog No. :
ACIZTA508
CAS No. :
67439-82-1
Molecular Formula :
C7H16O4
Molecular Weight :
164.20

IUPAC Name:2,2'-(propane-1,3-diylbis(oxy))bis(ethan-1-ol)

2,2'-(Propane-1,3-diylbis(oxy))diethanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$76.00Login to see priceIn stockInquiry
1g97%$303.00Login to see priceIn stockInquiry
5g97%$1275.00Login to see priceIn stockInquiry

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Product Information

Product Name2,2'-(Propane-1,3-diylbis(oxy))diethanol
IUPAC Name2,2'-(propane-1,3-diylbis(oxy))bis(ethan-1-ol)
MDL No.MFCD02685592
Molecular FormulaC7H16O4
Molecular Weight164.20
SMILESOCCOCCCOCCO
InChI KeyKXSKAZFMTGADIV-UHFFFAOYSA-N
Synonym2,2'-(Trimethylenedioxy)diethanol | 2-[3-(2-hydroxyethoxy)propoxy]ethanol | 3,7-dioxanonane-1,9-diol | 2-[3-(2-hydroxyethoxy)propoxy]ethan-1-ol | HY-W096121 | PEG3 | 3,7-Dioxa-1,9-nonanediol | 1,9-Dihydroxy-3,7-dioxanonane | SCHEMBL651261 | DTXSID00432786
CAS No.67439-82-1
PubChem CID9920467

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACIZTA508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  7. ACIZTA508 route product structure diagram
    ACIZTA50867439-82-1 In Stock
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2. ACIZTA508 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIZTA508 route product structure diagram
    ACIZTA50867439-82-1 In Stock
Inquiry

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