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Technology Process of Bis(ethylenedithio)tetrathiafulvalene-d8

Bis(ethylenedithio)tetrathiafulvalene-d8

Base Information
  • Chemical Name:Bis(ethylenedithio)tetrathiafulvalene-d8
  • CAS No.:101751-48-8
  • Molecular Formula:C10H8S8
  • Molecular Weight:392.638
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70539817
  • Nikkaji Number:J1.505.421B,J254.897F
  • Wikidata:Q82415623
  • Mol file:101751-48-8.mol
Bis(ethylenedithio)tetrathiafulvalene-d8

Synonyms:Bis(ethylenedithio)tetrathiafulvalene-d8;101751-48-8;5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine;BEDT-TTF-d8;SCHEMBL14858739;DTXSID70539817;AKOS024427578;B1299;Bis(ethylenedithio)tetrathiafulvalene-d8 [Organic Electronic Material];2-[(~2~H_4_)-5,6-Dihydro-2H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene](~2~H_4_)-5,6-dihydro-2H-[1,3]dithiolo[4,5-b][1,4]dithiine

Suppliers and Price of Bis(ethylenedithio)tetrathiafulvalene-d8
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Bis(ethylenedithio)tetrathiafulvalene-d8
  • 10mg
  • $ 110.00
  • TRC
  • Bis(ethylenedithio)tetrathiafulvalene-d8
  • 2mg
  • $ 60.00
  • TRC
  • Bis(ethylenedithio)tetrathiafulvalene-d8
  • 1mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • BIS(ETHYLENEDITHIO)TETRATHIAFULVALENE-D8 95.00%
  • 100MG
  • $ 919.51
Total 1 raw suppliers
Chemical Property of Bis(ethylenedithio)tetrathiafulvalene-d8
Chemical Property:
  • Melting Point:244 °C (decomp) 
  • PSA：202.40000 
  • LogP:6.28620 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:0
  • Exact Mass:391.8893836
  • Heavy Atom Count:18
  • Complexity:404
Purity/Quality:

97% *data from raw suppliers

Bis(ethylenedithio)tetrathiafulvalene-d8 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2
  • Isomeric SMILES:[2H]C1(C(SC2=C(S1)SC(=C3SC4=C(S3)SC(C(S4)([2H])[2H])([2H])[2H])S2)([2H])[2H])[2H]
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