Product Name

  • Name

    allyl pentabromophenyl ether

  • EINECS
  • CAS No. 3555-11-1
  • Density 2.376g/cm3
  • Solubility
  • Melting Point
  • Formula C9H5 Br5 O
  • Boiling Point 420.4°Cat760mmHg
  • Molecular Weight 528.658
  • Flash Point 173.9°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of Br−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 3555-11-1 (allyl pentabromophenyl ether)
  • Hazard Symbols
  • Synonyms Benzene,pentabromo(2-propenyloxy)- (9CI); Ether, allyl pentabromophenyl (7CI,8CI);(Allyloxy)pentabromobenzene; Allyl pentabromophenyl ether; Flammex 5AE;Pentabromophenol allyl ether; Pentabromophenyl allyl ether
  • PSA 9.23000
  • LogP 6.06390

Pentabromo(2-propenyloxy)benzene Chemical Properties

Empirical Formula of Pentabromo(2-propenyloxy)benzene (CAS NO.3555-11-1): C9H5Br5O
Molecular Weight: 528.6554 
EINECS: 222-610-8 
Index of Refraction: 1.642
Density: 2.376 g/cm3
Flash Point: 173.9 °C
Enthalpy of Vaporization: 64.81 kJ/mol
Boiling Point: 420.4 °C at 760 mmHg
Vapour Pressure: 6.91E-07 mmHg at 25 °C
Structure of Pentabromo(2-propenyloxy)benzene (CAS NO.3555-11-1):
                       
IUPAC Name: 1,2,3,4,5-Pentabromo-6-prop-2-enoxybenzene
Canonical SMILES: C=CCOC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
InChI: InChI=1S/C9H5Br5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2
InChIKey: VCNJVIWFSMCZPE-UHFFFAOYSA-N

Pentabromo(2-propenyloxy)benzene Toxicity Data With Reference

1.    

mor-ham:kdy 1900 mg/L

     EPASR*    United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401M St., S.W., Washington, DC 20460) History Unknown 8EHQ-0179-0268 .

Pentabromo(2-propenyloxy)benzene Consensus Reports

Reported in EPA TSCA Inventory.

Pentabromo(2-propenyloxy)benzene Safety Profile

Mutation data reported. When heated to decomposition Pentabromo(2-propenyloxy)benzene (CAS NO.3555-11-1) emits toxic vapors of Br−.

Pentabromo(2-propenyloxy)benzene Specification

 Pentabromo(2-propenyloxy)benzene , its cas register number is 3555-11-1. It also can be called Allyl pentabromophenyl ether ; 1-Pentabromophenoxy-2-propene ; and Benzene, 1,2,3,4,5-pentabromo-6-(2-propen-1-yloxy)- .

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