3,3',5,5'-Tetrabromobiphenyl

3,3',5,5'-四溴联苯

Also known as: 1,1'-Biphenyl, 3,3',5,5'-tetrabromo-, PBB NO 80, pbb 80

3,3',5,5'-Tetrabromobiphenyl (CAS 16400-50-3) is a compound in the Aromatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C12H6Br4 and a molecular weight of 469.792 g/mol. It is also known as 1,1'-Biphenyl, 3,3',5,5'-tetrabromo-, PBB NO 80 and pbb 80. Key properties include a melting point of 185-190℃, a boiling point of 401.8±40.0 °C at 760 mmHg, a density of 2.1±0.1 g/cm3 and a flash point of 190.7±22.1 °C. GHS signal word: Danger. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.
16400-50-3
Jingsj CID
J-1366724-9
Molecular Formula
C12H6Br4
Chinese Name
3,3',5,5'-四溴联苯
Molecular Weight
469.792 g/mol
Category
Aromatic Hydrocarbons
Last updated
8/21/2026

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Physicochemical Properties

Melting Point185-190℃
Boiling Point401.8±40.0 °C at 760 mmHg
Density2.1±0.1 g/cm3
Flash Point190.7±22.1 °C

GHS Safety & Compliance

CorrosionSignal word: Danger

Frequently Asked Questions

What is the CAS number of 3,3',5,5'-Tetrabromobiphenyl?

The CAS number of 3,3',5,5'-Tetrabromobiphenyl is 16400-50-3.

What are the molecular formula and molecular weight of 3,3',5,5'-Tetrabromobiphenyl?

3,3',5,5'-Tetrabromobiphenyl has molecular formula C12H6Br4 and molecular weight 469.792 g/mol.

Is 3,3',5,5'-Tetrabromobiphenyl hazardous?

3,3',5,5'-Tetrabromobiphenyl has GHS signal word Danger.

Data compiled from public chemical databases and supplier catalogs; supplier offers are provided by suppliers.

Last updated:

How to cite: Jingsj. "3,3',5,5'-Tetrabromobiphenyl (CAS 16400-50-3)". Jingsj Chemical Database. https://www.jingsj.com/compound/J-1366724-9 (accessed 2026-10-24).

Data for reference only; verify specifications, grades and regulatory status with suppliers before purchase.