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2,2'-[Methylenebis(thio)]diacetic acid
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2,2'-[Methylenebis(thio)]diacetic acid

CAS: 2068-24-8

Ref. 3D-FM130702

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2,2'-[Methylenebis(thio)]diacetic acid
Synonyms:
  • acetic acid
  • 2,2'-[methylenebis(thio)]bis-
  • 2,2'-(Methanediyldisulfanediyl)Diacetate
  • 2,2'-(Methanediyldisulfanediyl)Diacetic Acid
  • 2,2′-[Methylenebis(thio)]bis[acetic acid]
  • 2-(Carboxymethylsulfanylmethylsulfanyl)acetic acid
  • 2-([[(Carboxymethyl)sulfanyl]methyl]sulfanyl)acetic acid
  • 2-({[(Carboxymethyl)Thio]Methyl}Thio)Acetic Acid
  • Acetic acid, (methylenedithio)di-
  • Acetic acid, 2,2′-[methylenebis(thio)]bis-
  • See more synonyms
  • Methane-1,1-bis(mercaptoacetic acid)
  • Methylenebisthioglycolic acid
  • Methylenedithiodiacetic acid
  • NSC 163488
Description:

2,2'-[Methylenebis(thio)]diacetic acid is a fluorinated compound that can be used as an initiator for the polymerization of silicone resins. It is also an antioxidant composition that can be used in solvents and oils. 2,2'-[Methylenebis(thio)]diacetic acid is a white solid with a melting point of -5°C. It has no odor and is soluble in water and polar organic solvents. This compound has been investigated as a possible substitute for hexachlorophene, which is being phased out because it is not biodegradable.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.25 g/mol
Formula:
C5H8O4S2
Purity:
Min. 95%
InChI:
InChI=1S/C5H8O4S2/c6-4(7)1-10-3-11-2-5(8)9/h1-3H2,(H,6,7)(H,8,9)
InChI key:
InChIKey=CZEVAMMETWVBOD-UHFFFAOYSA-N
SMILES:
O=C(O)CSCSCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
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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