| SpectraBase Spectrum ID |
6veFb5ngJPQ |
| Name |
4-[1-methyl-1-(4-phenoxyphenyl)ethyl]phenol |
| CAS Registry Number |
127619-35-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O2 |
| InChI |
InChI=1S/C21H20O2/c1-21(2,16-8-12-18(22)13-9-16)17-10-14-20(15-11-17)23-19-6-4-3-5-7-19/h3-15,22H,1-2H3 |
| InChIKey |
QRPKKQRBXWKLQF-UHFFFAOYSA-N |
| Molecular Weight |
304.389 g/mol |
| SMILES |
Oc1ccc(C(c2ccc(Oc3ccccc3)cc2)(C)C)cc1 |
| SPLASH |
splash10-000i-0094000000-75fd7bdae36023398d23 |
| Source of Spectrum |
J-55-4968-12 |
| Synonyms |
4-[2-(4-phenoxyphenyl)propan-2-yl]phenol |
| Wiley ID |
1307002 |
![4-[1-methyl-1-(4-phenoxyphenyl)ethyl]phenol](/api/spectrum/6veFb5ngJPQ/structure.png?h=300&w=458 "4-[1-methyl-1-(4-phenoxyphenyl)ethyl]phenol")
