5,5''-dibromo-[2,2':5',2"]terthiohene (CAS 98057-08-0) — formula C12H6Br2S3, molecular weight 406.2; category organic chemicals.
5,5''-dibromo-[2,2':5',2"]terthiohene (CAS 98057-08-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H6Br2S3 comprises 12 C, 6 H, 2 Br, 3 S atoms. Its molecular weight is about 406.2. Reported physicochemical data: LogP about 6.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 98057-08-0 |
|---|---|
| Molecular Formula | C12H6Br2S3 |
| Molecular Weight | 406.2 |
| LogP | 6.4 |
| Category | Organic Chemicals |
5,5''-dibromo-[2,2':5',2"]terthiohene is a carbon-based organic compound with CAS registry number 98057-08-0 and molecular formula C12H6Br2S3 (molecular weight 406.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98057-08-0
Its molecular formula C12H6Br2S3 comprises 12 C, 6 H, 2 Br, 3 S atoms.
Also known as: 5,5''-dibromo-[2,2':5',2"]terthiohene · 5,5''-二溴-[2,2‘:5',2“]三噻吩
Category: organic chemicals
The CAS registry number of 5,5''-dibromo-[2,2':5',2"]terthiohene is 98057-08-0.
Molecular formula C12H6Br2S3, molecular weight 406.2.
It is also registered under: 5,5''-dibromo-[2,2':5',2"]terthiohene, 5,5''-二溴-[2,2‘:5',2“]三噻吩.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 5,5''-dibromo-[2,2':5',2"]terthiohene (CAS 98057-08-0), compiled from public chemistry databases.
| CAS Number | 98057-08-0 |
|---|---|
| PubChem CID | 176690 |
| Molecular Formula | C12H6Br2S3 |
| IUPAC Name | 2,5-bis(5-bromothiophen-2-yl)thiophene |
| UNII (FDA) | HI93T94CTM |
| Molecular Weight | 406.2 |
|---|---|
| XLogP3 | 6.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 405.79779 |
| Monoisotopic Mass | 403.79984 |
| Topological Polar Surface Area | 84.7 |
| Heavy Atom Count | 17 |
5,5''-Dibromo-2,2':5',2''-terthiophene; 98057-08-0; 2,2':5',2''-Terthiophene, 5,5''-dibromo-; HI93T94CTM; NSC 700236; NSC-700236; DTXSID70243407; 5,5''-DIBROMO-ALPHA-TERTHIENYL; 5,5''-DIBROMO-.ALPHA.-TERTHIENYL; RefChem:527622; DTXCID30165898; 635-540-1; 2,5-bis(5-bromothiophen-2-yl)thiophene; MFCD00219109; 5,5''-dibromo-[2,2':5',2"]terthiohene; 2,5-Bis(5-bromo-2-thienyl)thiophene
| Notified hazard statements | H301 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,5''-二溴-[2,2‘:5',2“]三噻吩