1,2-Bis(2,4,6-tribromophenoxy)ethane

1,2-双(2,4,6-三溴苯氧基)乙烷

Also known as: 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromobenzene), 1,1'-(Ethylenebisoxy)bis(2,4,6-tribromobenzene), 1,1'-[1,2-Ethanediylbis(oxy)]bis(2,4,6-tribromobenzene), 1,1'-[Ethane-1,2-diylbis(oxy)]bis(2,4,6-tribromobenzene), 1,1'-[Ethane-1,2-diylbis(oxy)]bis[2,4,6-tribromobenzenato(2-)], 1,1'-[Ethane-1,2-diylbisoxy]bis[2,4,6-tribromobenzene], 1,2-Bis(trbromophenoxy)-ethane, 1,3,5-Tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene, 2,2'-(Ethylenebisoxy)bis(1,3,5-tribromobenzene), Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo-, EINECS 253-692-3, Firemaster 680, firemaster 680

1,2-Bis(2,4,6-tribromophenoxy)ethane (CAS 37853-59-1) is a compound in the Aromatic Hydrocarbons category listed in the Jingsj chemical database. It has the molecular formula C14H8Br6O2 and a molecular weight of 687.636 g/mol. It is also known as 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromobenzene), 1,1'-(Ethylenebisoxy)bis(2,4,6-tribromobenzene) and 1,1'-[1,2-Ethanediylbis(oxy)]bis(2,4,6-tribromobenzene). Key properties include a melting point of 222-223 °C, a boiling point of 566.4±50.0 °C at 760 mmHg, a density of 2.3±0.1 g/cm3 and a flash point of 238.8±28.6 °C. GHS signal word: Danger. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

37853-59-1

Jingsj CID

J-1492773-3

Molecular Formula

C₁₄H₈Br₆O₂

Chinese Name

1,2-双(2,4,6-三溴苯氧基)乙烷

Molecular Weight

687.636 g/mol

Category

Aromatic Hydrocarbons

Last updated

8/21/2026