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