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

Product Name: 1,2-Bis(2,4,6-tribromophenoxy)ethane

Synonyms: 1,2-Bis(2,4,6-tribromophenoxy)ethane 98%;firemaster 680;1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromobenzene);1,1'-[Ethane-1,2-diylbisoxy]bis[2,4,6-tribromobenzene];1,2-bis(2,4,6-tribromophenoxy)ethane;1,2-Bis(trbromophenoxy)-ethane;Benzene, 1,1-1,2-ethanediylbis(oxy)bis2,4,6-tribromo-;1,2-BIS(TRIBROMOPHENOXY)-ETHANE

CAS: 37853-59-1

MF: C14H8Br6O2

MW: 687.64

EINECS: 253-692-3

Product Categories: Industrial/Fine Chemicals;Organics;Aromatics;Mutagenesis Research Chemicals

Mol File: 37853-59-1.mol

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

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

Melting point 222-223 °C

Boiling point 566.4±50.0 °C(Predicted)

density 2.4013 (rough estimate)

refractive index 1.5000 (estimate)

Stability: Stable. Incompatible with strong oxidizing agents.

CAS DataBase Reference 37853-59-1(CAS DataBase Reference)

EPA Substance Registry System 1,2-Bis(2,4,6-tribromophenoxy)ethane (37853-59-1)

Safety Information

RIDADR 3152

HazardClass 9

PackingGroup II

Hazardous Substances Data 37853-59-1(Hazardous Substances Data)

Toxicity LD50 oral in dog: > 10gm/kg