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| CAS No.: | 26305-75-9 |
|---|---|
| Name: | Chlorotris(triphenylphosphine)cobalt(I) |
| Article Data: | 15 |
| Molecular Structure: | |
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|
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| Formula: | C54H45ClCoP3 |
| Molecular Weight: | 881.319 |
| Synonyms: | CHLOROTRIS(TRIPHENYLPHOSPHINE)COBALT(I);cobalt(I) tris(triphenylphosphine) chloride;Chlorotris(triphenylphosphine)cobalt(I), min. 98%;Chlorotris(triphenylphosphine)cobalt(I),Min.98%;Chlorotris(triphenylphosphine)cobalt(I),98% (PPh3)3CoCl;Tris(triphenylphosphine)cobalt chloride;Chlorotris(triphenylphosphine)cobalt(I);Cobalt,triphenylphosphane,chloride |
| Melting Point: | 135-139 °C |
| Solubility: | Insoluble in water. |
| Appearance: | brown powder. |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22 |
| Safety: | 22-26-28-37/39 |
| PSA: | 40.77000 |
| LogP: | 11.02390 |
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Specification
The Chlorotris(triphenylphosphine)cobalt(I), with the CAS registry number 26305-75-9, belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Cobalt; Metal-Phosphine Complex. This chemical's molecular formula is C54H45ClCoP3 and molecular weight is 881.24. What's more, its systematic name is called Chloro[tris(triphenylphosphoranyl)]cobalt. It should be stored in a cool, dry and well-ventilated place.
Physical properties about Chlorotris(triphenylphosphine)cobalt(I) are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 0 Å2.
When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. The gas can not be breathed. Therefore, you should wear suitable gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl[Co](P(c1ccccc1)(c2ccccc2)c3ccccc3)(P(c4ccccc4)(c5ccccc5)c6ccccc6)P(c7ccccc7)(c8ccccc8)c9ccccc9
(2) InChI: InChI=1S/3C18H15P.ClH.Co/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h3*1-15H;1H;/q;;;;-2/p+2
(3) InChIKey: LYHAEGOWVPUZLL-UHFFFAOYSA-P