| SpectraBase Spectrum ID |
EC5rpandPk3 |
| Name |
2-[ bis( t-Butylphenoxy)phosphanyl]-4,5-dimethylphosphinine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34O2P2 |
| InChI |
InChI=1S/C27H34O2P2/c1-19-17-25(30-18-20(19)2)31(28-23-15-11-9-13-21(23)26(3,4)5)29-24-16-12-10-14-22(24)27(6,7)8/h9-18H,1-8H3 |
| InChIKey |
USXWGAPXLHAXCC-UHFFFAOYSA-N |
| Molecular Weight |
452.515 g/mol |
| SMILES |
c1(P(Oc2c(C(C)(C)C)cccc2)Oc2c(C(C)(C)C)cccc2)pcc(c(c1)C)C |
| SPLASH |
splash10-00di-0900100000-f705cb282fc86bcc443d |
| Source of Spectrum |
K-130-846-4 |
| Synonyms |
bis(2-tert-butylphenyl) 4,5-dimethyl-2-phosphorinylphosphonite |
| Wiley ID |
1388321 |
![2-[ bis( t-Butylphenoxy)phosphanyl]-4,5-dimethylphosphinine](/api/spectrum/EC5rpandPk3/structure.png?h=300&w=458 "2-[ bis( t-Butylphenoxy)phosphanyl]-4,5-dimethylphosphinine")
