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HomeProduct name list2,3,5,6-Tetrabromo-p-xylene

2,3,5,6-Tetrabromo-p-xylene

  • CAS NO.:23488-38-2
  • Empirical Formula: C8H6Br4
  • Molecular Weight: 421.75
  • MDL number: MFCD00010353
  • EINECS: 245-688-5
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-12-28 18:13:10
2,3,5,6-Tetrabromo-p-xylene Structural

What is 2,3,5,6-Tetrabromo-p-xylene?

The Uses of 2,3,5,6-Tetrabromo-p-xylene

2,3,5,6-Tetrabromo-p-xylene is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species.

Properties of 2,3,5,6-Tetrabromo-p-xylene

Melting point: 254-256 °C(lit.)
Boiling point: 303.01°C (rough estimate)
Density  2.258
refractive index  1.7040 (estimate)
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
solubility  Chloroform (Slightly), Ethyl Acetate (Slightly, Heated)
form  Solid
color  Off-White
InChI InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3
EPA Substance Registry System 2,3,5,6-Tetrabromo-p-xylene (23488-38-2)

Safety information for 2,3,5,6-Tetrabromo-p-xylene

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 2,3,5,6-Tetrabromo-p-xylene

InChIKey RXKOKVQKECXYOT-UHFFFAOYSA-N
SMILES C1(Br)=C(C)C(Br)=C(Br)C(C)=C1Br

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