| SpectraBase Spectrum ID |
GgMB5C9TUUZ |
| Name |
2,2'-Bis(p-acetoxyphenyl)propane |
| CAS Registry Number |
10192-62-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O4 |
| InChI |
InChI=1S/C19H20O4/c1-13(20)22-17-9-5-15(6-10-17)19(3,4)16-7-11-18(12-8-16)23-14(2)21/h5-12H,1-4H3 |
| InChIKey |
NSNHONPMCQYMNT-UHFFFAOYSA-N |
| Molecular Weight |
312.365 g/mol |
| SMILES |
C(c1ccc(OC(=O)C)cc1)(c1ccc(OC(=O)C)cc1)(C)C |
| SPLASH |
splash10-03di-0090000000-ffc383999411f9f4d57a |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
Phenol, 4,4'-(1-methylethylidene)bis-, diacetate
Acetic acid [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] ester
[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate
[4-[1-(4-acetoxyphenyl)-1-methyl-ethyl]phenyl] acetate
[4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] ethanoate |
| Wiley ID |
1313497 |
