Hexamethylphosphoramide , 98% , 680-31-9
Synonym(s):
Hexamethylphosphoric acid triamide;HMPA;Tris(dimethylamino)phosphine oxide
CAS NO.:680-31-9
Empirical Formula: C6H18N3OP
Molecular Weight: 179.2
MDL number: MFCD00008303
EINECS: 211-653-8
| Pack Size | Price | Stock | Quantity |
| 25G | RMB23.20 | In Stock |
|
| 100G | RMB45.60 | In Stock |
|
| 500G | RMB183.20 | In Stock |
|
| 2.5kg | RMB719.20 | In Stock |
|
| others | Enquire |
PRODUCT Properties
| Melting point: | 7 °C (lit.) |
| Boiling point: | 230-232 °C/740 mmHg (lit.) |
| Density | 1.03 g/mL at 25 °C (lit.) |
| vapor density | 6.18 (vs air) |
| vapor pressure | 0.07 mm Hg ( 25 °C) |
| refractive index | n |
| Flash point: | 222 °F |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | Chloroform (Soluble), Methanol (Slightly) |
| pka | 4.69±0.70(Predicted) |
| form | liquid |
| color | Colorless to light yellow liquid |
| Odor | Spicy odor (no threshold data) |
| Water Solubility | Miscible |
| FreezingPoint | 7℃ |
| Merck | 14,4725 |
| BRN | 1099903 |
| Dielectric constant | 30.0(20℃) |
| Stability: | Stable. Incompatible with strong acids, strong oxidizing agents. |
| InChIKey | GNOIPBMMFNIUFM-UHFFFAOYSA-N |
| CAS DataBase Reference | 680-31-9(CAS DataBase Reference) |
| IARC | 2B (Vol. 15, Sup 7, 71) 1999 |
| NIST Chemistry Reference | N,N,N',N',N",N'-Hexamethylphosphorotriamide(680-31-9) |
| EPA Substance Registry System | Hexamethylphosphoramide (680-31-9) |
Description and Uses
Hexamethylphosphoric triamide is a colorlessliquid with a spicy odor. Molecular weight = 179.24; .Specific gravity (H2O:1l)= 1.03; Boiling point= 232.8℃;FreezingMelting point = 6.1℃; Relative vapor density(air= 1)=6.18; V apor pressure = 0.03 mmHg at 20℃;Flash point= 104.4℃. Hazard Identification (basedonNFPA-704 M Rating System): Health 2, Flammability 1,Reactivity 0. Soluble in water.
Hexamethylphosphoramide is a dipolar co-solvent and an effective additive used in reactions like reduction of halides, deoxygenation of sulfones, halide olefin couplings and cleavage of carbon-sulfur bond.
Safety
| Symbol(GHS) | ![]() ![]() GHS05,GHS08 |
| Signal word | Danger |
| Hazard statements | H314-H340-H350 |
| Precautionary statements | P202-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363 |
| Hazard Codes | T |
| Risk Statements | 45-46 |
| Safety Statements | 53-45-99 |
| RIDADR | 2810 |
| WGK Germany | 3 |
| RTECS | TD0875000 |
| F | 8 |
| HazardClass | 6.1(b) |
| PackingGroup | III |
| HS Code | 29299090 |
| Hazardous Substances Data | 680-31-9(Hazardous Substances Data) |
| Toxicity | LD50 in male, female rats (mg/kg): 2650, 3360 orally (Gaines) |





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