1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene

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Names

[ CAS No. ]:
207122-16-5

[ Name ]:
1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
2.6±0.1 g/cm3

[ 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

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08, GHS09

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromo-3-iodobenzene
  • 3-Bromophenol
  • 3,4-dibromophenol
  • 2,4,5-tribromophenyl acetate
  • 2,4,5-Tribromophenol

DownStream

Articles

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) ...


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Related Compounds

  • 3-Phenyl-3H-imidazo[4,5-B]pyridin-5-OL
  • (4-Methanesulfonyl-phenyl)carbamic acid tert-butyl ester
  • 6-Chloro-4-(3-methoxy-phenoxy)-1-methyl-1h-pyrazolo[3,4-d]pyrimidine
  • N-(5-chloro-2-methylphenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(2,4-dimethylphenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(2,6-dimethylphenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(2,4-difluorophenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(2-fluorophenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(3-fluorophenyl)-2-(7-oxo-2-thiomorpholinothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
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