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| Name |
Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide |
EINECS | N/A |
| CAS No. | 83242-95-9 | Density | 0.98 g/cm3 |
| PSA | 47.19000 | LogP | 6.17610 |
| Solubility | N/A | Melting Point |
180 °C (decomp) |
| Formula | C24H42NO2P | Boiling Point | 549 °C at 760 mmHg |
| Molecular Weight | 407.577 | Flash Point | 285.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
CMPO(extractant);Octyl(phenyl)(N,N-diisobutylcarbamoylmethyl)phosphine;Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide;[(Diisobutylcarbamoyl)methyl]octylphenylphosphine oxide; |
Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide Specification
The Octyl(phenyl)-N,N-diisobutylcarbamoylmethylphosphine oxide is an organic compound with the formula C24H42NO2P. The IUPAC name of this chemical is ,and its systematic name is Acetamide, N,N-bis(2-methylpropyl)-2-(octylphenylphosphinyl)-. With the CAS registry number 83242-95-9, it is also named as Acetamide, N,N-bis(2-methylpropyl)-2-(octylphenylphosphinyl)-.The product Categoriy is medicine intermediate.
Physical properties about this chemical are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 14.
When you are dealing with this chemical, you should be cautious. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing, gloves and eye/face protection.
Additionally, you could obtain the molecular structure by converting the following datas:
1. Canonical SMILES: CCCCCCCCP(=O)(CC(=O)N(CC(C)C)CC(C)C)C1=CC=CC=C1
2. InChI: InChI=1S/C24H42NO2P/c1-6-7-8-9-10-14-17-28(27,23-15-12-11-13-16-23)20-24(26)25(18-21(2)3)19-22(4)5/h11-13,15-16,21-22H,6-10,14,17-20H2,1-5H3
3. InChIKey: SGZRFMMIONYDQU-UHFFFAOYSA-N
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