| SpectraBase Spectrum ID |
3W4MgXLNteX |
| Name |
[1,1'-Biphenyl]-3,5-diol, 4'-chloro-4-methoxy-, diacetate |
| CAS Registry Number |
57346-60-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO5 |
| InChI |
InChI=1S/C17H15ClO5/c1-10(19)22-15-8-13(12-4-6-14(18)7-5-12)9-16(17(15)21-3)23-11(2)20/h4-9H,1-3H3 |
| InChIKey |
TUTIZEOJYWQUCA-UHFFFAOYSA-N |
| Molecular Weight |
334.755 g/mol |
| SMILES |
CC(=O)Oc1cc(cc(c1OC)OC(C)=O)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0uk9-2390000000-56dc4de23c8c87633e8a |
| Source of Spectrum |
EP-8641-0-0 |
| Synonyms |
5-(Acetyloxy)-4'-chloro-4-methoxy[1,1'-biphenyl]-3-yl acetate
Acetic acid [3-acetyloxy-5-(4-chlorophenyl)-2-methoxyphenyl] ester
[3-acetyloxy-5-(4-chlorophenyl)-2-methoxyphenyl] acetate
[3-acetoxy-5-(4-chlorophenyl)-2-methoxy-phenyl] acetate
[3-acetyloxy-5-(4-chlorophenyl)-2-methoxy-phenyl] ethanoate |
| Wiley ID |
1330787 |
![[1,1'-Biphenyl]-3,5-diol, 4'-chloro-4-methoxy-, diacetate](/api/spectrum/3W4MgXLNteX/structure.png?h=300&w=458 "[1,1'-Biphenyl]-3,5-diol, 4'-chloro-4-methoxy-, diacetate")
