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

Suppliers

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) ...


More Articles

Related Compounds

  • 2,2-dimethyl-1-(1-methyl-1H-indol-6-yl)cyclopropane-1-carboxylic acid
  • rac-[(1R,2R)-2-(1-methyl-1H-indol-6-yl)cyclopropyl]methanamine
  • 4-[(1-methyl-1H-indol-6-yl)methyl]piperidin-4-ol
  • 3-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-1,2-oxazol-5-amine
  • 3-({6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}oxy)-3-methylazetidine
  • (2S)-2-(2,4,5-trimethoxyphenyl)oxirane
  • 3-[4-(Diethylamino)-2-hydroxyphenyl]azetidin-3-ol
  • 4-[(1R)-1-aminoethyl]-N,N-diethyl-3-methoxyaniline
  • 2,2-Dimethyl-3-(3-methylthiophen-2-yl)propan-1-ol
  • 3-[(3-Methylthiophen-2-yl)methyl]azetidin-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.