TRIS(HYDROXYPROPYL)PHOSPHINE CAS#: 4706-17-6; ChemWhat Code: 36866
Identification
| Product Name | TRIS(HYDROXYPROPYL)PHOSPHINE |
| IUPAC Name | 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol |
| Molecular Structure |  |
| CAS Registry Number | 4706-17-6 |
| EINECS Number | No data available |
| MDL Number | MFCD00269835 |
| Beilstein Registry Number | No data available |
| Synonyms | tris(3-hydroxypropyl)phosphine, tris-(3-hydroxypropyl)-phosphine, 3,3′,3”-phosphinetriyltris(propan-1-ol), tris(3-hydroxypropyl)-phosphine, tris(3-hydroxypropyl)phosphane, tris(hydroxypropyl)phosphine, tris-hydroxypropylphosphine |
| Molecular Formula | C9H21O3P |
| Molecular Weight | 208.235 |
| InChI | InChI=1S/C9H21O3P/c10-4-1-7-13(8-2-5-11)9-3-6-12/h10-12H,1-9H2 |
| InChI Key | YICAEXQYKBMDNH-UHFFFAOYSA-N |
| Canonical SMILES | C(CO)CP(CCCO)CCCO |
| Patent Information | ||
| Patent ID | Title | Publication Date |
| US4346236 | Method of oxidizing tertiary-alkyl phosphines | 1982 |
| EP1342726 | Solder precipitating composition and solder precipitation method | 2003 |
| US2002/26066 | Production of hydrocyanation catalysts | 2002 |
Physical Data
| Appearance | Tan viscous liquid |
| Solubility | No data available |
| Flash Point | No data available |
| Refractive index | No data available |
| Sensitivity | No data available |
| Boiling Point, °C | Pressure (Boiling Point), Torr |
| 196 – 198 | 1 |
Spectra
| Description (NMR Spectroscopy) | Nucleus (NMR Spectroscopy) | Solvents (NMR Spectroscopy) |
| Chemical shifts, Spectrum | 31P | water-d2 |
Route of Synthesis (ROS)
| Conditions | Yield |
| With hydrogenchloride | |
| With dihydrogen peroxide In water | 96g |
| With dihydrogen peroxide; acetic acid In water | 4.88g |
| With dihydrogen peroxide In water pH=9; Reagent/catalyst; pH-value; |
Safety and Hazards
| GHS Hazard Statements | Not Classified |
| For more detailed information, please visit ECHA C&L website |
| Source: European Chemicals Agency (ECHA) License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page. License URL: https://echa.europa.eu/web/guest/legal-notice Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446 Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database |
Other Data
| Transportation | NONH for all modes of transport |
| Under the room temperature and away from light | |
| HS Code | No data available |
| Storage | Store at cool place, sealed and away from light. Avoid teach with air, oxygen and oxidizing substances. |
| Shelf Life | 1 year |
| Market Price | USD |
| Druglikeness | |
| Lipinski rules component | |
| Molecular Weight | 208.238 |
| logP | 0.336 |
| HBA | 3 |
| HBD | 3 |
| Matching Lipinski Rules | 4 |
| Veber rules component | |
| Polar Surface Area (PSA) | 74.28 |
| Rotatable Bond (RotB) | 9 |
| Matching Veber Rules | 2 |
| Use Pattern |
| TRIS(HYDROXYPROPYL)PHOSPHINE CAS#: 4706-17-6 used as Phosphine Ligand. |
| TRIS(HYDROXYPROPYL)PHOSPHINE CAS#: 4706-17-6 as azide-reducing agent |
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Approved Manufacturers | |
| Warshel Chemical Ltd | http://www.warshel.com/ |
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