-
Name
BIS(2,3-DIBROMOPROPYL) PHOSPHATE
- EINECS
- CAS No. 5412-25-9
- Density 2.31g/cm3
- Solubility
- Melting Point
- Formula C6H11 Br4 O4 P
- Boiling Point 457.7°Cat760mmHg
- Molecular Weight 497.741
- Flash Point 230.6°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic fumes of Br− and POx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Propanol,2,3-dibromo-, hydrogen phosphate (8CI,9CI); Bis(2,3-dibromopropyl) hydrogenphosphate; Bis(2,3-dibromopropyl) phosphate; NSC 3239
- PSA 65.57000
- LogP 3.43680
Bis(2,3-dibromopropyl)phosphate Chemical Properties
Product Name: Bis(2,3-dibromopropyl)phosphate (CAS NO.5412-25-9)
Molecular Formula: C6H11Br4O4P
Molecular Weight: 497.74g/mol
Mol File: 5412-25-9.mol
Einecs: 226-493-4
Boiling point: 457.7 °C at 760 mmHg
Flash Point: 230.6 °C
Density: 2.31 g/cm3
Surface Tension: 61.1 dyne/cm
Enthalpy of Vaporization: 78.67 kJ/mol
Vapour Pressure: 1.19E-09 mmHg at 25°C
XLogP3-AA: 2.2
H-Bond Donor: 1
H-Bond Acceptor: 4
IUPAC Name: bis(2,3-dibromopropyl) hydrogen phosphate
Canonical SMILES: C(C(CBr)Br)OP(=O)(O)OCC(CBr)Br
InChI: InChI=1S/C6H11Br4O4P/c7-1-5(9)3-13-15(11,12)14-4-6(10)2-8/h5-6H,1-4H2,
(H,11,12)
InChIKey: CBPKIOGAUWKEFT-UHFFFAOYSA-N
Bis(2,3-dibromopropyl)phosphate Toxicity Data With Reference
| 1. | mmo-sat 50 µmol/plate | APTOA6 Acta Pharmacologica et Toxicologica. 51 (1972),76. | ||
| 2. | mma-sat 25 nmol/plate | TXAPA9 Toxicology and Applied Pharmacology. 63 (1982),105. | ||
| 3. | msc-ham:lng 20 µmol/L | MUREAV Mutation Research. 124 (1983),213. |
Bis(2,3-dibromopropyl)phosphate Consensus Reports
EPA Genetic Toxicology Program.
Bis(2,3-dibromopropyl)phosphate Safety Profile
Mutation data reported. When heated to decomposition it emits toxic fumes of Br− and POx.
Bis(2,3-dibromopropyl)phosphate Specification
Bis(2,3-dibromopropyl)phosphate ,its CAS NO. is 5412-25-9,the synonyms is AI3-19169 ; BRN 1712420 ; Bis(2,3-dibromopropyl) hydrogen phosphate ; Bis(2,3-dibromopropyl)phosphoric acid ; CCRIS 813 ; EINECS 226-493-4 ; NSC 3239 ; 1-Propanol, 2,3-dibromo-, 1,1'-(hydrogen phosphate) ; 1-Propanol, 2,3-dibromo-, hydrogen phosphate .
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