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1,1'-Thiocarbonyldiimidazole, tech 90%
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Alfa Aesar By Thermo Fisher Scientific logo

1,1'-Thiocarbonyldiimidazole, tech 90%

CAS: 6160-65-2

Ref. 02-B22008

10g
93.00 €
50gTo inquire
250gTo inquire
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
1,1'-Thiocarbonyldiimidazole, tech 90%
Synonyms:
  • thiocarbonyldiimidazole
  • 1,1-Thiocarbonylbis(Imidazole)
  • 1,1′-(Thiocarbonyl)bis[imidazole]
  • 1,1′-(Thiocarbonyl)diimidazole
  • 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole
  • 1-(1H-Imidazole-1-carbothioyl)-1H-imidazole
  • 1H-Imidazole, 1,1′-carbonothioylbis-
  • Di(1H-imidzazol-1-yl)methanethione
  • Diimidazol-1-ylmethanethione
  • Im<sub>2</sub>CS
  • See more synonyms
  • Imidazole, 1,1′-(thiocarbonyl)di-
  • Methanethione, di-1H-imidazol-1-yl-
  • N,N'-Thiocarbonyldiimidazole
  • NSC 141692
  • Tcdi
  • Thiocarbonylbisimidazole
  • Thiocarbonyldiimidazole
  • di-1H-imidazol-1-ylmethanethione
Description:

1,1'-Thiocarbonyldiimidazole is used as a reagent for the deoxygenation of alcohols with tributyltin hydride and diols with lithium aluminum hydride. It is also used to deoxygenate carboxylic monosaccharide analogues. Further, it is a useful reagent involved in biochemical synthesis. In addition to this, it is used to prepare 1-[bis-(4-methoxy-phenyl)-methyl]-1H-imidazole by reacting with 4,4'-dimethoxy-benzhydrol. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
178.21
Formula:
C7H6N4S
Purity:
90%
Color/Form:
Yellow, Powder
InChI:
InChI=1S/C7H6N4S/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H
InChI key:
RAFNCPHFRHZCPS-UHFFFAOYSA-N
SMILES:
S=C(n1ccnc1)n1ccnc1
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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