| SpectraBase Spectrum ID |
AiWOM7LhgJO |
| Name |
2-Acetoxy-2-[tert-butyl(methyl)phosphanyl]-1,1'-biphenyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23O2P |
| InChI |
InChI=1S/C19H23O2P/c1-14(20)21-17-12-8-6-10-15(17)16-11-7-9-13-18(16)22(5)19(2,3)4/h6-13H,1-5H3 |
| InChIKey |
HJGIEQJLOPGEHW-UHFFFAOYSA-N |
| Molecular Weight |
314.365 g/mol |
| SMILES |
c1(c(-c2c(OC(=O)C)cccc2)cccc1)P(C(C)(C)C)C |
| SPLASH |
splash10-0a4j-3890000000-1fab6ada5e6744946ac2 |
| Source of Spectrum |
U1-2011-604-7a |
| Synonyms |
[2-[2-[tert-butyl(methyl)phosphanyl]phenyl]phenyl] acetate
[2-[2-[tert-butyl(methyl)phosphanyl]phenyl]phenyl] ethanoate |
| Wiley ID |
1664847 |
![2-Acetoxy-2-[tert-butyl(methyl)phosphanyl]-1,1'-biphenyl](/api/spectrum/AiWOM7LhgJO/structure.png?h=300&w=458 "2-Acetoxy-2-[tert-butyl(methyl)phosphanyl]-1,1'-biphenyl")
