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Thiocarbanilide
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Thiocarbanilide

CAS: 102-08-9

Ref. 3D-FT34618

1kg
255.00 €
2kg
384.00 €
100g
69.00 €
250g
118.00 €
500g
189.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Thiocarbanilide
Synonyms:
  • 1,2-Diphenyl-2-thiourea
  • 1,3-Bis(phenyl)thiourea
  • 1,3-Difenil-2-Tiourea
  • 1,3-Difenylthiomocovina
  • 1,3-Diphenyl-2-Thio-Ure
  • 1,3-Diphenyl-2-Thiourea
  • 1,3-Diphenyl-2-thioharnstoff
  • 1,3-Diphenyl-2-thiouree
  • 1,3-Diphenylthioharnstoff
  • 1,3-Diphenylthiourea
  • See more synonyms
  • 2-Fenylotiomocznik
  • Accelerant CA
  • Accelerator C
  • Accelerator CA
  • Ca 50
  • Carbanilide, thio-
  • Diphenyl Thiourea
  • Diphenylthiourea
  • N,N'-Diphenylthiocarbamide
  • N,N'-Diphenylthiourea
  • N,N-Diphenylthiourea (sym.)
  • Nocceler C
  • Nsc 28134
  • Nsc 686
  • Rhenocure CA
  • Rubber Accelerator CA
  • Rubber Accelerator DPTU
  • Stabilisator C
  • Sulfocarbanilide
  • Thiourea, N,N'-diphenyl-
  • Vulkacit CA
  • s-Diphenylthiocarbamide
  • sym-Diphenylthiourea
Description:

The thiocarbanilide is a polymeric matrix that is used to remove copper from wastewater and has been shown to have in vitro antifungal activity. The adsorption mechanism of this compound is Langmuir adsorption. It is a complex polymer with diphenyl ether and metal hydroxides. It has been shown to inhibit the growth of fungi by binding their cell walls, which prevents the uptake of copper ions. Thiocarbanilide was tested for its anti-fungal properties against several fungi and bacteria, including Candida albicans, Aspergillus niger, Bacillus subtilis, Staphylococcus aureus and Pseudomonas aeruginosa. The results show that thiocarbanilide has low toxicity for mammalian cells. Thiocarbanilide was also tested for its ability to treat wastewater contaminated with copper ions. The Langmuir adsorption analysis showed

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
228.31 g/mol
Formula:
C13H12N2S
Purity:
Min. 97.5 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)
InChI key:
InChIKey=FCSHMCFRCYZTRQ-UHFFFAOYSA-N
SMILES:
S=C(Nc1ccccc1)Nc1ccccc1
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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