-
Name
4,4',6,6'-tetrabromo-2'-hydroxy[1,1'-biphenyl]-2-yl dihydrogen phosphate
- EINECS 245-382-1
- CAS No. 23015-40-9
- Density 2.379g/cm3
- Solubility
- Melting Point
- Formula C12H7 Br4 O5 P
- Boiling Point 600.5°Cat760mmHg
- Molecular Weight 581.7707
- Flash Point 317°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2,2'-Biphenyldiol,4,4',6,6'-tetrabromo-, mono(dihydrogen phosphate) (8CI);
- PSA 96.80000
- LogP 5.58070
Bromophenophos Chemical Properties
IUPAC Name: [3,5-dibromo-2-(2,4-dibromo-6-hydroxyphenyl)phenyl] dihydrogen phosphate
Synonyms of Bromophenophos (CAS NO.23015-40-9): 4,4',6,6'-Tetrabromo-2,2'-biphenyldiol mono(dihydrogen phosphate) ; EINECS 245-382-1 ; 2,2'-Biphenyldiol, 4,4',6,6'-tetrabromo-, mono(dihydrogen phosphate) ; 3,3',5,5'-Tetrabromo-(1,1'-biphenyl)-2,2'-diol mono(dihydrogen phosphate) ; 4,4',6,6'-Tetrabromo-2'-hydroxy(1,1'-biphenyl)-2-yl dihydrogen phosphate
CAS NO: 23015-40-9
Molecular Formula of Bromophenophos (CAS NO.23015-40-9): C12H7Br4O5P
Molecular Weight: 581.7707
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 4
Polar Surface Area: 63.8 Å2
Index of Refraction: 1.709
Molar Refractivity: 95.47 cm3
Molar Volume: 244.5 cm3
Surface Tension: 75.1 dyne/cm
Density of Bromophenophos (CAS NO.23015-40-9): 2.379 g/cm3
Flash Point: 317 °C
Enthalpy of Vaporization: 93.99 kJ/mol
Boiling Point: 600.5 °C at 760 mmHg
Vapour Pressure: 2.87E-15 mmHg at 25°C
Molecular Structure:
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Bromophenophos Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | unreported | > 150mg/kg (150mg/kg) | Journal of Medicinal Chemistry. Vol. 12, Pg. 534, 1969. |
Bromophenophos Safety Profile
An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of POx and Br−.
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