PERBROMOBENZENE

Names

[ CAS No. ]:
87-82-1

[ Name ]:
PERBROMOBENZENE

[Synonym ]:
PERBROMOBENZENE
1,2,3,4,5,6-hexabromobenzene
MFCD00000058
EINECS 201-773-9
Benzene, 1,2,3,4,5,6-hexabromo-
Hexabromobenzene

Chemical & Physical Properties

[ Density]:
3.0±0.1 g/cm3

[ Boiling Point ]:
417.5±40.0 °C at 760 mmHg

[ Melting Point ]:
>300 °C(lit.)

[ Molecular Formula ]:
C₆Br₆

[ Molecular Weight ]:
551.488

[ Flash Point ]:
199.6±22.1 °C

[ Exact Mass ]:
545.510010

[ LogP ]:
5.85

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.704

[ Storage condition ]:
APPROX 4°C

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37-S62-S61-S60

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
DA2200100

[ Hazard Class ]:
9.0

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,4-Dibromobenzene
benzene
1-Bromo-2,4-dinitrobenzene
Ethyl benzoate
Benzophenone
benzoic acid
Diphenylmethane
2,3,4,5,6-pentabromobenzaldehyde
pentabromobenzaldoxime
nitrobenzene

DownStream

1,2,3,4,5,6-hexaethynylbenzene
HEXAPHENYLBENZENE
HEXAMETHYLBENZENE
Silicon tetrabromide
dibromo(dichloro)silane
Bromotrichlorosilane
tribromo(chloro)silane
CHLORANIL
1,2,4,5-Tetrabromobenzene
Pentabromophenol

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Stabilisation energy of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, I, CN) complexes: complete basis set limit calculations at MP2 and CCSD(T) levels.

Phys. Chem. Chem. Phys. 9(6) , 755-60, (2007)

Stabilisation energies of stacked structures of C(6)H(6)...C(6)X(6) (X = F, Cl, Br, CN) complexes were determined at the CCSD(T) complete basis set (CBS) limit level. These energies were constructed f...

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) ...

Presence and partitioning properties of the flame retardants pentabromotoluene, pentabromoethylbenzene and hexabromobenzene near suspected source zones in Norway.

J. Environ. Monit. 13(3) , 505-13, (2011)

The brominated flame retardants (BFRs), pentabromotoluene (PBT), pentabromoethylbenzene (PBEB) and hexabromobenzene (HBB), exhibit physical-chemical properties similar to other persistent organic poll...

Methyl 2-((2-(((tert-butoxycarbonyl)(methyl)amino)methyl)benzyl)amino)acetate
5-amino-1-(1,3-benzodioxol-5-yl)-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1,2-dihydro-3H-pyrrol-3-one
4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-ethylhexyl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol
3-[2-fluoro-4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]-N,N-dimethylprop-2-yn-1-amine
3-(4-(Trifluoromethyl)phenyl)bicyclo[1.1.1]pentan-1-amine
1-(3-Chloropropyl)cyclopropane-1-carbonyl chloride
(2R)-2-Methyl-3-pyridin-2-ylpropan-1-ol
4-Bromo-N-(3-cyclopropyl-3-hydroxycyclobutyl)-3-methylbenzenesulfonamide
2-Methyl-4-(piperidine-1-sulfonyl)-phenol
4-(4,5-dimethyl-1,3-thiazol-2-yl)-5-imino-1-(3-methylbutyl)-2,5-dihydro-1H-pyrrol-3-ol

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