2,2'-(Pentane-1,5-diylbis(sulfanediyl))bis(ethan-1-ol)

Catalog No. :
ACBZJM513
CAS No. :
5400-84-0
Molecular Formula :
C9H20O2S2
Molecular Weight :
224.39

IUPAC Name:2,2'-(pentane-1,5-diylbis(sulfanediyl))bis(ethan-1-ol)

2,2'-(Pentane-1,5-diylbis(sulfanediyl))bis(ethan-1-ol) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$181.00Login to see priceIn stockInquiry
250mg95%$306.00Login to see priceIn stockInquiry
1g95%$828.00Login to see priceIn stockInquiry

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Product Information

Product Name2,2'-(Pentane-1,5-diylbis(sulfanediyl))bis(ethan-1-ol)
IUPAC Name2,2'-(pentane-1,5-diylbis(sulfanediyl))bis(ethan-1-ol)
MDL No.MFCD08275619
Molecular FormulaC9H20O2S2
Molecular Weight224.39
SMILESOCCSCCCCCSCCO
InChI KeyOUUXMGPVGBYKHB-UHFFFAOYSA-N
Synonym1,5-BIS(2-HYDROXYETHYL THIO)PENTANE;Ethanol, 2,2'-[1,5-pentanediylbis(thio)]bis-;2-({5-[(2-hydroxyethyl)sulfanyl]pentyl}sulfanyl)eth an-1-ol;2,2'-(Pentane-1,5-diylbis(sulfanediyl))bis(ethan-1-ol);2-[5-(2-hydroxyethylsulfanyl)pentylsulfanyl]ethanol
CAS No.5400-84-0
PubChem CID223140

Safety Data

Pictogram
Harmful or irritantHealth hazardEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H302-H319-H372-H410
Precautionary Statement(s)
P260-P264-P270-P273-P280-P301+P312+P330-P305+P351+P338-P314-P337+P313-P391-P501

Synthetic Route by SureRoute

1. ACBZJM513 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACBZJM513 route product structure diagram
    ACBZJM5135400-84-0 In Stock
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2. ACBZJM513 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. ACBZJM513 route product structure diagram
    ACBZJM5135400-84-0 In Stock
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