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| Name |
1,2-Bis(2,4,6-tribromophenoxy)ethane |
EINECS | 253-692-3 |
| CAS No. | 37853-59-1 | Density | 2.327g/cm3 |
| PSA | 18.46000 | LogP | 7.71940 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | A skin irritant. When heated to decomposition it emits toxic vapors of Br−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2-Bis(2,4,6-tribromophenoxy)ethane;FF 680;FI 680;FM 680;FireMaster 680;FireMaster FF 680; |
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
.
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
It is used as an outstanding flame retardant for HIPS, ABS, polycarbonate, thermoplastic, elastomers, unsaturated polyesters, adhesives, coatings and textiles.
1,2-Bis(2,4,6-tribromophenoxy)ethane Toxicity Data With Reference
| 1. | skn-rbt 500 µL MLD | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0523233 . |
1,2-Bis(2,4,6-tribromophenoxy)ethane Safety Profile
A skin irritant. When heated to decomposition it emits toxic vapors of Br−.
HazardClass: 9
HazardClass: 9
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1,2-Bis(2,4,6-tribromophenoxy)ethane
