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Trimethylolpropane tris(2-mercaptoacetate)
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Trimethylolpropane tris(2-mercaptoacetate)

CAS: 10193-96-1

Ref. 3D-FT34768

25g
79.00 €
50g
115.00 €
100g
165.00 €
250g
316.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Trimethylolpropane tris(2-mercaptoacetate)
Synonyms:
  • (Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid
  • 1,1,1-Trimethylolpropane-tris(2-mercaptoacetate)
  • 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, tris(mercaptoacetate)
  • 2,2-Bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate
  • 2,2-Bis{[(Sulfanylacetyl)Oxy]Methyl}Butyl Sulfanylacetate
  • 2-Ethyl-2-[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate)
  • Acetic acid, 2-mercapto-, 1,1′-[2-ethyl-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] ester
  • Acetic acid, mercapto-, 2-ethyl-2-[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester
  • Acetic acid, mercapto-, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol
  • NSC 54090
  • See more synonyms
  • Thiocure TMPMA
  • Trimethylolpropane tris(3-mercaptoacetate)
  • Trimethylolpropane tris(mercaptoacetate)
  • Trimethylolpropane tris(thioglycolate)
  • Trimethylolpropane trithioglycolate
Description:

Trimethylolpropane tris(2-mercaptoacetate) (TMPTMA) is a functional group that is used as an actuator in organic solvent-based inkjet printing. It has been shown to be a cross-linking agent and a treatment effect modifier. TMPTMA has been shown to be a hydroxyl group donor and has the ability to form vinyl groups. In addition, it can act as an organic acid by donating protons and carboxyl groups. TMPTMA can also function as a heat energy absorber and has low molecular weight, making it highly reactive with other substances. The alicyclic structure of TMPTMA makes it susceptible to ring opening reactions with strong acids or bases.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
356.48 g/mol
Formula:
C12H20O6S3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C12H20O6S3/c1-2-12(6-16-9(13)3-19,7-17-10(14)4-20)8-18-11(15)5-21/h19-21H,2-8H2,1H3
InChI key:
InChIKey=KAJBSGLXSREIHP-UHFFFAOYSA-N
SMILES:
CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
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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