Octabromodiphenyl ether
Also known as: Benzene, 1,1'-oxybis-, octabromo deriv., Octabromodiphenyl oxide, PBDE203, SAYTEX 111, bromkal 79-8de, DE 79, CD 79, EB 8, FR 1208, FR 143, tardex 80, OCTABDPE, Plasafety EB 8, Plasafety EBR 8
Octabromodiphenyl ether (CAS 32536-52-0) is a compound in the Ethers category listed in the Jingsj chemical database. It has the molecular formula C12H2Br8O and a molecular weight of 801.37600 g/mol. Key properties include a melting point of 200ºC (range, 167-257ºC), a boiling point of 523.5ºC at 760mmHg, a density of 2.768g/cm3 and a flash point of 219.7ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.
- CAS No.
- 32536-52-0
- Jingsj CID
- J-1323096-4
- Molecular Formula
- C12H2Br8O
- Molecular Weight
- 801.37600 g/mol
- Category
- Ethers
- Last updated
- 8/21/2026
No offers for this compound yet.
Request a quotePhysicochemical Properties
| Melting Point | 200ºC (range, 167-257ºC) |
|---|---|
| Boiling Point | 523.5ºC at 760mmHg |
| Density | 2.768g/cm3 |
| Flash Point | 219.7ºC |
| Exact Mass | 793.35700 |
| PSA | 9.23000 |
| LogP | 9.57890 |
| Refractive Index | 1.718 |
Frequently Asked Questions
What is the CAS number of Octabromodiphenyl ether?
The CAS number of Octabromodiphenyl ether is 32536-52-0.
What are the molecular formula and molecular weight of Octabromodiphenyl ether?
Octabromodiphenyl ether has molecular formula C12H2Br8O and molecular weight 801.37600 g/mol.
Data compiled from public chemical databases such as PubChem and supplier catalogs; supplier offers are provided by suppliers.
Last updated:
How to cite: Jingsj. "Octabromodiphenyl ether (CAS 32536-52-0)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1323096-4 (accessed 2026-11-06).
Data for reference only; verify product details with suppliers before purchase.