TL;DR: 1,1,2,2-Tetrabromoethane (CAS 79-27-6) is a chemical compound with molecular formula C2H2Br4 and molecular weight 341.689 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,2,2-tetrabromoethane
Also Known As: 1,1,2,2-TETRABROMOETHANE, Acetylene tetrabromide, Muthmann's liquid, sym-Tetrabromoethane, Tetrabromoacetylene
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| Molecular Formula | C2H2Br4 |
| Molecular Weight | 341.689 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 345.6849 Da |
| Heavy Atoms | 6 |
| Complexity | 26.0 |
| Melting Point | 30 °F (NTP, 1992) |
| Boiling Point | 471 °F at 760 mmHg (NTP, 1992) |
| Density | 2.9656 at 68 °F (NTP, 1992) - Denser than water; will sink |
| Flash Point | 635 °F (NFPA, 2010) |
| Vapor Pressure | 0.1 mmHg at 68 °F ; 1 mmHg at 149 °F (NTP, 1992) |
| Refractive Index | Index of refraction: 1.6353 @ 20 °C/D |
| Solubility | less than 1 mg/mL at 68 °F (NTP, 1992) |
| SMILES | C(C(Br)Br)(Br)Br |
| InChIKey | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
Applications: 1,1,2,2-Tetrabromoethane is used in complex organic molecule assembly across discovery and process chemistry, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 1,1,2,2-Tetrabromoethane (CAS 79-27-6) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
1,1,2,2-Tetrabromoethane is a organic building block identified by CAS number 79-27-6 and the molecular formula C2H2Br4 and a molecular weight of 341.69 g/mol. Physically, the compound has a density of 2.9656 at 68 °F (NTP, 1992) - Denser than water; will sink g/cm³, a solubility: less than 1 mg/mL at 68 °F (NTP, 1992). It is also known as 1,1,2,2-TETRABROMOETHANE and Acetylene tetrabromide.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 3.6 indicates that 1,1,2,2-Tetrabromoethane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1,2,2-Tetrabromoethane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,2,2-Tetrabromoethane has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1,2,2-Tetrabromoethane is 79-27-6.
The molecular formula of 1,1,2,2-Tetrabromoethane is C2H2Br4.
The molecular weight of 1,1,2,2-Tetrabromoethane is 341.689 g/mol.
1,1,2,2-Tetrabromoethane is used in complex organic molecule assembly across discovery and process chemistry, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 1,1,2,2-Tetrabromoethane (CAS...
You can request a quote for 1,1,2,2-Tetrabromoethane directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 1,1,2,2-Tetrabromoethane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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