13498-14-1
Pyrophosphoryl Chloride
CAS: 13498-14-1
Molecular Formula: Cl4O3P2
13498-14-1 - Names and Identifiers
| Name | Pyrophosphoryl Chloride |
| Synonyms | Diphosphoryl Chloride DIPHOSPHORYL CHLORIDE chlorodiphosphoric acid Pyrophosphoryl Chloride PYROPHOSPHORYL CHLORIDE DIPHOSPHORIC TETRACHLORIDE diphosphoryl tetrachloride pyrophosphoric tetrachloride PYROPHOSPHORIC TETRACHLORIDE PHOSPHORODICHLORIDIC ANHYDRIDE Dichlorophosphinoyloxydichlorophosphine oxide Diphosphoric tetrachloride, Pyrophosphoric tetrachloride, Pyrophosphoryl chloride |
| CAS | 13498-14-1 |
| EINECS | 236-824-4 |
| InChI | InChI=1/ClH3O6P2/c1-8(2,3)7-9(4,5)6/h(H,2,3)(H2,4,5,6) |
| InChIKey | CNTIXUGILVWVHR-UHFFFAOYSA-N |
13498-14-1 - Physico-chemical Properties
| Molecular Formula | Cl4O3P2 |
| Molar Mass | 251.76 |
| Density | 1.82g/mLat 25°C(lit.) |
| Boling Point | 90°C12mm Hg(lit.) |
| Flash Point | 101°C/10mm |
| Water Solubility | Reacts violently with waterMiscible with most organic solvents. |
| Appearance | Liquid |
| Specific Gravity | 1.82 |
| Color | Colorless to pale yellow |
| Storage Condition | −20°C |
| Sensitive | Air & Moisture Sensitive |
| Refractive Index | n20/D 1.476 |
| Physical and Chemical Properties | density 1.82 boiling point 90 ° C. (12 mmHg) refractive index 1.475 |
| Use | Used in pharmaceutical and other organic synthesis, as laser materials and electronic components. |
13498-14-1 - Risk and Safety
| Hazard Symbols | C - Corrosive |
| Risk Codes | R14 - Reacts violently with water R34 - Causes burns |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) S60 - This material and its container must be disposed of as hazardous waste. S30 - Never add water to this product. S23 - Do not breathe vapour. S20 - When using, do not eat or drink. S8 - Keep container dry. |
| UN IDs | UN 3264 8/PG 2 |
| WGK Germany | 3 |
| FLUKA BRAND F CODES | 10-21 |
| HS Code | 28121049 |
| Hazard Class | 8 |
| Packing Group | II |
13498-14-1 - Upstream Downstream Industry
| Raw Materials | Chlorine Phosphorus pentoxide |
13498-14-1 - Nature
Open Data Verified Data
colorless liquid. Relative density 1. 82(15 ℃). Melting Point -16.5 °c. The boiling point of 47 degrees C (10_3mmHg), 90~92 degrees C (10~12mmHg). When placed in the air, the smoke (after some time) will react strongly with water.
Under cooling (- 30 °c)
In this case, it is carefully reacted with water to produce dichlorophosphoric acid (HPO2 Cl2). Soluble in phosphorus trichloride, phosphorus oxychloride, thionyl chloride, benzene and other hydrocarbons, ether, nitrobenzene.
Last Update：2025-06-10 22:55:16
13498-14-1 - Reference Information
| use | for pharmaceuticals. Used as laser material and electronic component. This product is mainly used in pharmaceutical chemistry, and can be used as an intermediate and phosphating agent for synthesis reactions It is used in pharmaceutical and other organic synthesis, as laser materials and electronic components. |
| production method | the mixture of phosphorus oxychloride and phosphorus pentoxide (molar ratio 8:1) is put into a reaction tube and heated at 200 ℃ for 48h, the reaction product is moved to a flask immersed in a hot water bath, unreacted phosphorus oxychloride is distilled by decompression method (12mnHg), and then distilled at 250 ℃ and 12 mmHg on a sand bath. The product is repeatedly distilled under reduced pressure on a boiling water bath to produce pure pyrophosphoryl chloride. Its 4POCl3 P2O5 → 3P2O3C14 |
Last Update：2024-04-09 15:16:47
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View History
13498-14-1
42105-26-0
4-PHENOXYBENZYLAMINE
136117-69-6
六正丁基锡
3-FORMYL-4-METHYLPHENYLBORONIC ACID
885280-38-6
104040-78-0
阿卡他定
42105-26-0
4-PHENOXYBENZYLAMINE
136117-69-6
六正丁基锡
3-FORMYL-4-METHYLPHENYLBORONIC ACID
885280-38-6
104040-78-0
阿卡他定
Raw Materials for 13498-14-1