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Dipentaerythritol Hexakis(3-mercaptopropionate)
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Dipentaerythritol Hexakis(3-mercaptopropionate)

CAS: 25359-71-1

Ref. 3B-D5212

25g
35.00 €
500g
238.00 €
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Dipentaerythritol Hexakis(3-mercaptopropionate)
Synonyms:
  • DiPETMP
  • 1,1′-[2-[[3-(3-Mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]-1,3-propanediyl] bis(3-mercaptopropanoate)
  • 1,3-Propanediol, 2,2′-(oxydimethylene)bis[2-(hydroxymethyl)-, hexakis(3-mercaptopropionate)
  • 3-[(3-Sulfanylpropanoyl)Oxy]-2-[(3-[(3-Sulfanylpropanoyl)Oxy]-2,2-Bis{[(3-Sulfanylpropanoyl)Oxy]Methyl}Propoxy)Methyl]-2-{[(3-Sulfanylpropanoyl)Oxy]Methyl}Propyl 3-Sulfanylpropanoate
  • Bispentaerythritol-ether-hexakis(3-mercaptopropionate)
  • Dipentaerythritol hexa(3-mercaptopropionate)
  • Dipentaerythritol hexa(3-mercaptoproprionate)
  • Dipentaerythritol hexakis(3-mercaptopropionate)
  • Dipentaerythritol hexakis(β-mercaptopropionate)
  • Epicure QX 60
  • See more synonyms
  • Propanoic acid, 3-mercapto-, 1,1′-[2-[[3-(3-mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]-1,3-propanediyl] ester
  • Propanoic acid, 3-mercapto-, 2-[[3-(3-mercapto-1-oxopropoxy)-2,2-bis[(3-mercapto-1-oxopropoxy)methyl]propoxy]methyl]-2-[(3-mercapto-1-oxopropoxy)methyl]-1,3-propanediyl ester
  • Propionic acid, 3-mercapto-, hexaester with dipentaerythritol
  • Qx 60
  • Sg 80
  • Thiocure 360
  • Thiocure Di-PETMP
  • 2-((3-(3-Mercapto-1-oxopropoxy)-2,2-bis((3-mercapto-1-oxopropoxy)methyl)propoxy)methyl)-2-((3-mercapto-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-mercaptopropionate)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
783.02
Formula:
C28H46O13S6
Purity:
>93.0%(T)
Color/Form:
Colorless to Light yellow to Light orange clear liquid
InChI:
InChI=1S/C28H46O13S6/c29-21(1-7-42)36-15-27(16-37-22(30)2-8-43,17-38-23(31)3-9-44)13-35-14-28(18-39-24(32)4-10-45,19-40-25(33)5-11-46)20-41-26(34)6-12-47/h42-47H,1-20H2
InChI key:
InChIKey=YAAUVJUJVBJRSQ-UHFFFAOYSA-N
SMILES:
O=C(CCS)OCC(COCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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