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66946-49-4

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66946-49-4 Structure

66946-49-4 Structure
IdentificationBack Directory
[Name]

BIS(TRIMETHYLENEDITHIO)TETRATHIAFULVALENE
[CAS]

66946-49-4
[Synonyms]

BPDT-TTF
organicelectronicmaterial
trimethylenedithio)tetrathiafulvalene
BIS(TRIMETHYLENEDITHIO)TETRATHIAFULVALENE
BIS(1,3-PROPYLENEDITHIO)TETRATHIAFULVALENE
Bis(triMethylenedithio)tetrathiafulvalene 
Bis(1,3-propylenedithio)tetrathiafulvalene BPDT-TTF
6,6',7,7'-Tetrahydro-Δ2,2'-bi(5H-1,3-dithiolo[4,5-b][1,4]dithiepin)
6,6',7,7'-Tetrahydro-Δ2,2'-bi[5H-1,3-dithiolo[4,5-b][1,4]dithiepin]
Bis(trimethylenedithio)tetrathiafulvalene [Organic Electronic Material]
Bis(trimethylenedithio)tetrathiafulvalene[OrganicElectronicMaterial]>
6,6',7,7'-tetrahydro-5H,5'H-2,2'-bi[1,3]dithiolo[4,5-b][1,4]dithiepinylidene
5H-1,3-Dithiolo[4,5-b][1,4]dithiepin, 2-(6,7-dihydro-5H-1,3-dithiolo[4,5-b][1,4]dithiepin-2-ylidene)-6,7-dihydro-
2-[(6,7-Dihydro-5H-1,3-dithiolo[4,5-b][1,4]dithiepin)-2-ylidene]-6,7-dihydro-5H-1,3-dithiolo[4,5-b][1,4]dithiepin
[Molecular Formula]

C12H12S8
[MDL Number]

MFCD00060080
[MOL File]

66946-49-4.mol
[Molecular Weight]

412.74
Chemical PropertiesBack Directory
[Melting point ]

250 °C
[Boiling point ]

519.2±50.0 °C(Predicted)
[density ]

1.70±0.1 g/cm3(Predicted)
Safety DataBack Directory
[HS Code ]

2934.99.9001
Spectrum DetailBack Directory
[Spectrum Detail]

BIS(TRIMETHYLENEDITHIO)TETRATHIAFULVALENE(66946-49-4)MS
BIS(TRIMETHYLENEDITHIO)TETRATHIAFULVALENE(66946-49-4)IR1
BIS(TRIMETHYLENEDITHIO)TETRATHIAFULVALENE(66946-49-4)IR2
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