| SpectraBase Spectrum ID |
H4ne4DuUBRJ |
| Name |
(E)-2-Chloro-1-phenyl-3-(2,4,6-tri-butylphenyl)-3-phospha-2-propen-1-ol |
| Alternate Name(s) |
(Z)-2-Chloro-1-phenyl-3-(2,4,6-tri-butylphenyl)-3-phospha-2-propen-1-ol
(2E)-2-chloro-1-phenyl-2-[(2,4,6-tributylphenyl)phosphinidene]ethanol
(E)-2-Chloro-1-phenyl-3-(2,4,6-tri-tert-butylphenyl)-3-phospha-2-propen-1-ol
(Z)-2-Chloro-1-phenyl-3-(2,4,6-tri-tert-butylphenyl)-3-phospha-2-propen-1-ol
2-Chloro-1-phenyl-2-(2,4,6-tritert-butylphenyl)phosphinylideneethanol
2-Chloro-1-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylideneethanol
2-Chloro-1-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanol
2-Chloranyl-1-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36ClOP |
| InChI |
InChI=1S/C26H36ClOP/c1-24(2,3)18-15-19(25(4,5)6)22(20(16-18)26(7,8)9)29-23(27)21(28)17-13-11-10-12-14-17/h10-16,21,28H,1-9H3 |
| InChIKey |
MMDRZTNQQPPYFG-UHFFFAOYSA-N |
| Molecular Weight |
431.000 g/mol |
| SMILES |
OC(\C(=P\c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Cl)c1ccccc1 |
| SPLASH |
splash10-004i-5049300000-1cceaca9f58070b6a71e |
| Source of Spectrum |
AJ-68-1209-4 |
| Wiley ID |
773122 |
