66946-48-3 BEDT-TTF Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene] Bis(ethylenedithio)tetrathiafulvalene CAS 66946-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.66946-48-3
Molecular FormulaC10H8S8
Molecular Weight384.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

66946-48-3
BEDT-TTF
Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene]
Bis(ethylenedithio)tetrathiafulvalene CAS 66946-48-3 chemical structure

Description

The occurrence of 66946-48-3 BEDT-TTF Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene] Bis(ethylenedithio)tetrathiafulvalene is closely related to sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

66946-48-3 BEDT-TTF Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene] Bis(ethylenedithio)tetrathiafulvalene (CAS 66946-48-3) is a high-purity analytical reference standard with the molecular formula C10H8S8 and a molecular weight of 384.69 g/mol.

Structurally, 66946-48-3 BEDT-TTF Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene] Bis(ethylenedithio)tetrathiafulvalene (C10H8S8) contains sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 384.69 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 66946-48-3 BEDT-TTF Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene] Bis(ethylenedithio)tetrathiafulvalene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H8S8
Molecular Weight384.69 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Sulfur Atoms8

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