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CAS No.: | 7328-28-1 |
---|---|
Name: | tris[2-bromo-1-(chloromethyl)ethyl] phosphate |
Molecular Structure: | |
Formula: | C9H15 Br3 Cl3 O4 P |
Molecular Weight: | 564.26 |
Synonyms: | T 13P;Tris(1-bromo-3-chloroisopropyl) phosphate; Tris(1-chloro-3-bromoisopropyl)phosphate |
Density: | 1.911g/cm3 |
Boiling Point: | 482.6°C at 760 mmHg |
Flash Point: | 245.7°C |
Safety: | Mutation data reported. When heated to decomposition it emits very toxic fumes of POx, Cl−, and Br−. See also PHOSPHATES, BROMIDES, and CHLORIDES. |
PSA: | 54.57000 |
LogP: | 5.15120 |
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Empirical Formula of Tris(1-bromo-3-chloroisopropyl)phosphate (CAS NO.7328-28-1): C9H15Br3Cl3O4P
Molecular Weight: 564.2578 g/mol
Index of Refraction: 1.546
EINECS: 230-814-3
Density: 1.911 g/cm3
Flash Point: 245.7 °C
Enthalpy of Vaporization: 71.91 kJ/mol
Boiling Point: 482.6 °C at 760 mmHg
Vapour Pressure: 5.28E-09 mmHg at 25 °C
Structure of Tris(1-bromo-3-chloroisopropyl)phosphate (CAS NO.7328-28-1):
IUPAC Name: Tris(1-bromo-3-chloropropan-2-yl) phosphate
Canonical SMILES: C(C(CBr)OP(=O)(OC(CCl)CBr)OC(CCl)CBr)Cl
InChI: InChI=1S/C9H15Br3Cl3O4P/c10-1-7(4-13)17-20(16,18-8(2-11)5-14)19-9(3-12)6-15/h7-9H,1-6H2
InChIKey: PJNLXXROLSYGPE-UHFFFAOYSA-N
1. | mmo-sat 5 µL/plate | MUREAV Mutation Research. 28 (1975),405. | ||
2. | mmo-esc 5 µL/plate | MUREAV Mutation Research. 28 (1975),405. |
Mutation data reported. When heated to decomposition Tris(1-bromo-3-chloroisopropyl)phosphate (CAS NO.7328-28-1) emits very toxic fumes of POx, Cl−, and Br−. See also PHOSPHATES, BROMIDES, and CHLORIDES.
Tris(1-bromo-3-chloroisopropyl)phosphate , its cas register number is 7328-28-1. It also can be called Tris(2-bromo-1-chloro-2-propyl) phosphate ; Tris(2-bromo-1-(chloromethyl)ethyl) phosphate ; and Phosphoric acid, tris(2-bromo-1-chloro-2-propyl) ester .