2,8-Dibromodibenzothiophene
- CAS NO.：31574-87-5
- Empirical Formula: C12H6Br2S
- Molecular Weight: 342.05
- MDL number: MFCD00092755
- EINECS: 636-527-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-06-04 16:00:12
What is 2,8-Dibromodibenzothiophene?
Chemical properties
White to light yellow solid
The Uses of 2,8-Dibromodibenzothiophene
2,8-Dibromodibenzothiophene is used as a starting material or intermediate for synthesizing novel 2,8-disubstituted dibenzothiophenes via palladium-catalyzed C-N or C-C bond formation. 2,8-Dibromodibenzothiophene is also used as a starting material to create organic electroluminescent derivatives.
Properties of 2,8-Dibromodibenzothiophene
| Melting point: | 226°C |
| Boiling point: | 436.5±25.0 °C(Predicted) |
| Density | 1.905 |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| solubility | almost transparency in hot Toluene |
| form | powder to crystal |
| color | White to Almost white |
| CAS DataBase Reference | 31574-87-5(CAS DataBase Reference) |
Safety information for 2,8-Dibromodibenzothiophene
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P501:Dispose of contents/container to..… |
Computed Descriptors for 2,8-Dibromodibenzothiophene
| InChIKey | WNEXSUAHKVAPFK-UHFFFAOYSA-N |
New Products
2-Bromo-4-hydroxypyridine 2-Benzyl-1,1,3,3-tetramethylisoindoline AMINO-O-TOLYL-ACETIC ACID AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 3-Oxocyclobutanecarboxylic acid 1,3-Diazaspiro[4.5]decane-2,4-dione, 8,8-difluoro- AMINO-(3-FLUORO-PHENYL)-ACETIC ACID Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Obidoxime hydrochloride API Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester 2,4-Dihydroxybenzaldehyde 3-Cyano-4-(2-methylpropoxy)benzenecarbothioamide 1-(2, 4-dichlorophenyl)-N-(2, 4-difluorophenyl)-N isopropyl-5-oxo-1H-1, 2, 4-trizole-4(5H)-carboxamide 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran
![5-Bromobenzo[c]thiophene](https://img.chemicalbook.in/CAS/GIF/133150-64-8.gif)
You may like
-
2,8-Dibromodibenzothiophene CAS 31574-87-5View Details
31574-87-5 -
2,8-DIBROMODIBENZOTHIOPHENE CAS 31574-87-5View Details
31574-87-5 -
Methyl-2-chloro pyridine-5-carboxylate 98%View Details
58481-11-1 -
695-34-1 2-Amino 4-Methyl Pyridine 98%View Details
695-34-1 -
2398-81-4 Nicotinic acid N-oxide 98%View Details
2398-81-4 -
9005-64-6 Tween 80 or Polysorbate 80 98%View Details
9005-64-6 -
Tetrahydropiperin 23434-88-0 >98%View Details
23434-88-0 -
N,N,N',N'-Tetramethylmethylenediamine Or Bis(dimethylamino)methane 51-80-9 98%View Details
51-80-9
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.