1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene structure
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Common Name | 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene | ||
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CAS Number | 207122-16-5 | Molecular Weight | 722.480 | |
Density | 2.6±0.1 g/cm3 | Boiling Point | 490.7±45.0 °C at 760 mmHg | |
Molecular Formula | C12H3Br7O | Melting Point | N/A | |
MSDS | USA | Flash Point | 205.1±27.2 °C | |
Symbol |
GHS02, GHS07, GHS08, GHS09 |
Signal Word | Danger |
Name | 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene |
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Synonym | More Synonyms |
Density | 2.6±0.1 g/cm3 |
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Boiling Point | 490.7±45.0 °C at 760 mmHg |
Molecular Formula | C12H3Br7O |
Molecular Weight | 722.480 |
Flash Point | 205.1±27.2 °C |
Exact Mass | 715.446716 |
PSA | 9.23000 |
LogP | 9.49 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.708 |
Storage condition | 2-8°C |
Symbol |
GHS02, GHS07, GHS08, GHS09 |
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Signal Word | Danger |
Hazard Statements | H225-H304-H315-H336-H410 |
Precautionary Statements | P210-P261-P273-P301 + P310-P331-P501 |
Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | F,Xn,N |
Risk Phrases | 11-38-50/53-65-67 |
Safety Phrases | 9-16-29-33-60-61-62 |
RIDADR | UN1262 - class 3 - PG 2 - Octanes, solution |
~% 1,2,3,5-Tetrabr... CAS#:207122-16-5 |
Literature: Tetrahedron, , vol. 62, # 15 p. 3564 - 3572 |
~% 1,2,3,5-Tetrabr... CAS#:207122-16-5 |
Literature: Tetrahedron, , vol. 62, # 15 p. 3564 - 3572 |
~% 1,2,3,5-Tetrabr... CAS#:207122-16-5 |
Literature: Tetrahedron, , vol. 62, # 15 p. 3564 - 3572 |
~% 1,2,3,5-Tetrabr... CAS#:207122-16-5 |
Literature: Tetrahedron, , vol. 62, # 15 p. 3564 - 3572 |
~% 1,2,3,5-Tetrabr... CAS#:207122-16-5 |
Literature: Tetrahedron, , vol. 62, # 15 p. 3564 - 3572 |
~% 1,2,3,5-Tetrabr... CAS#:207122-16-5 |
Literature: Tetrahedron, , vol. 62, # 15 p. 3564 - 3572 |
Identification of the brominated flame retardant 1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane as an androgen agonist.
J. Med. Chem. 49 , 7366-72, (2006) To investigate androgen receptor (AR) activation by exogenous compounds, we used a combination of experimental analysis and theoretical modeling to compare a set of brominated flame retardants (BFRs) ... |
2,2',3,4,4',5',6-heptabromodiphenyl ester |
PBDE 183 |
2,2',3,4,4',5',6-heptabromodiphenyl ether |
2,2',3,4,4',5',6-Heptabromodiphenyl ether solution |
BDE No 183 solution |
2,3,4,6-tetrabromophenyl 2,4,5-tribromophenyl ether |
2,2',3,4,4',5',6-HeptaBDE |
2,2',3,3',5,5',6-HEPTACHLOROBIPHENYL |
1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene |
Benzene, 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)- |
Benzene,1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy) |
BDE 183 |