• Name

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

• EINECS 253-692-3
• CAS No. 37853-59-1
• Density 2.327g/cm³
• Solubility
• Melting Point 222-223 °C
• Formula C14H8 Br6 O2
• Boiling Point 566.4°Cat760mmHg
• Molecular Weight 687.64
• Flash Point 238.8°C
• Transport Information
• Appearance
• Safety A skin irritant. When heated to decomposition it emits toxic vapors of Br⁻.
• Risk Codes
• Molecular Structure
• Hazard Symbols
• Synonyms 1,2-Bis(2,4,6-tribromophenoxy)ethane;FF 680;FI 680;FM 680;FireMaster 680;FireMaster FF 680;
• PSA 18.46000
• LogP 7.71940

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

Name: 1,1′-(1,2-ETHANEDIYLBIS(OXY))BIS(2,4,6-TRIBROMOBENZENE)(37853-59-1)
Molecular Formula: C₁₄H₈Br₆O₂ 
Formula Weight: 687.68g/mol
EINECS: 253-692-3
Properties: white powder
Density: 2.327g/cm³
Melting Point:  224°C
Boiling Point: 566.4°C at 760mmHg
Molar volume:  295.4 cm³  
Polarizability: 43.58 10^-24cm³
Surface tension: 53.4 dyne/cm
Enthalpy of Vaporization: 81.88 kJ/mol
Refractive index: 1.666
Molar refractivity: 109.95 cm³
Flash point: 238.8 °C
Vapor pressure: 2.91E-12 mmHg at 25°C
Solubility: 0.2mg/L in water at 25°C
    The chemical synonyms of 1,1′-(1,2-ETHANEDIYLBIS(OXY))BIS(2,4,6-TRIBROMOBENZENE)(37853-59-1) are 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 and 1,1′-(Ethan-1,2-diylbisoxy)bis(2,4,6-tribrombenzol).Its product categories is Industrial/Fine Chemicals and Organics. The molecular structure of 1,1′-(1,2-ETHANEDIYLBIS(OXY))BIS(2,4,6-TRIBROMOBENZENE)(37853-59-1) is .

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

1,2-Bis(2,4,6-tribromophenoxy)ethane Toxicity Data With Reference

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