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BIS(CARBOXYMETHYL) TRITHIOCARBONATE
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BIS(CARBOXYMETHYL) TRITHIOCARBONATE

CAS: 6326-83-6

Ref. IN-DA003OA6

1g
24.00 €
5g
41.00 €
10g
64.00 €
25g
88.00 €
100g
196.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
BIS(CARBOXYMETHYL) TRITHIOCARBONATE
Synonyms:
  • Trithiocarbodiglycolic acid
  • Acetic acid, 2,2'-[carbonothioylbis(thio)]bis-
  • Thiocarbonyldithioglycolic acid
  • 3,5-Dithia-4-thioxo-1,7-heptanedioic acid
  • Trithiocarbonic Acid Bis(carboxymethyl) Ester
  • 2-[(carboxymethylthio)thioxomethylthio]acetic acid
  • Acetic acid, 2,2'-(carbonothioylbis(thio))bis-
  • ({[(carboxymethyl)sulfanyl]carbothioyl}sulfanyl)acetic acid
  • 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid
  • Carbonic acid, trithio-, diester with mercaptoacetic acid
  • See more synonyms
  • 2,2'-(carbonothioyldisulfanediyl)diacetic acid
  • Bis(carboxymethyl)trithiocarbonate, 98%
  • Acetic acid,2'-[carbonothioylbis(thio)]bis-
  • 2,2'-thiocarbonylbis(sulfanediyl)diacetic acid
  • Carbonic acid, diester with mercaptoacetic acid
  • acetic acid, 2,2'-[(thioxomethylene)bis(thio)]bis-
  • 2-(carboxymethylsulfanylcarbothioylsulfanyl)-acetic acid
  • (([(Carboxymethyl)sulfanyl]carbothioyl)sulfanyl)acetic acid #
  • ({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid
  • null
  • 2,2'-(Carbonothioyldisulfanediyl)Diacetate
  • 2,2'-(Carbonothioyldisulfanediyl)Diacetic Acid
  • 2,2′-[Carbonothioylbis(thio)]bis[acetic acid]
  • 2-(Carboxymethylsulfanylcarbothioylsulfanyl)acetic acid
  • 2-([[(Carboxymethyl)sulfanyl]methanethioyl]sulfanyl)acetic acid
  • 3,5-Dithia-4-Thioxo-1,7-Heptanedioic Acid
  • Acetic acid, 2,2′-[carbonothioylbis(thio)]bis-
  • Carbonic acid, trithio-, bis(carboxymethyl) ester
  • Di(carboxymethyl) trithiocarbonate
  • NSC 30797
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.2937
Formula:
C5H6O4S3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9)
InChI key:
GQECANUIPBFPLA-UHFFFAOYSA-N
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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