tris(2-chloroethyl) phosphite
Catalog No: FT-0700603
CAS No: 140-08-9
- Molecular Formula: 269.5
- Formula Weight: C6H12Cl3O3P
- Inchl Key: LUVCTYHBTXSAMX-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H12Cl3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 112-115 °C2 mm Hg(lit.) |
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Symbol: | GHS06, GHS08 |
MF: | C6H12Cl3O3P |
Melting_Point: | N/A |
Flash_Point: | 375 °F |
Product_Name: | Tris(2-chloroethyl) Phosphite |
FW: | 269.49000 |
CAS: | 140-08-9 |
Density: | 1.328 g/mL at 25 °C(lit.) |
Refractive_Index: | n20/D 1.487(lit.) |
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Bolling_Point: | 112-115 °C2 mm Hg(lit.) |
LogP: | 2.97950 |
More_Info: | ['1 . Density(g/mL ,25℃)1328 ', '2 . Refractive index(nD20)1487 ', '3 . Flash point(℉)375 ', '4 . Boiling point(ºC,2 mmHg) 112-115'] |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 277 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :901 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
MF: | C6H12Cl3O3P |
PSA: | 41.28000 |
Flash_Point: | 375 °F |
FW: | 269.49000 |
Exact_Mass: | 267.95900 |
Vapor_Pressure: | 0.00359mmHg at 25°C |
Density: | 1.328 g/mL at 25 °C(lit.) |
Hazard_Codes: | T: Toxic; |
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Symbol: | GHS06, GHS08 |
RTECS: | KK2810000 |
HS_Code: | 2920901900 |
Hazard_Class: | 6.1(b) |
Safety_Statements: | H301 + H311-H315-H319-H330-H335-H340-H350 |
RIDADR: | UN 2810 6.1/PG 3 |
Warning_Statement: | P201-P260-P280-P284-P301 + P310-P305 + P351 + P338 |
Packing_Group: | III |
WGK_Germany: | 3 |
Risk_Statements(EU): | R45 |