| SpectraBase Spectrum ID |
KiOBWxyqdYb |
| Name |
1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene |
| CAS Registry Number |
14984-19-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H24O2 |
| InChI |
InChI=1S/C27H24O2/c1-27(2,21-13-17-25(18-14-21)28-23-9-5-3-6-10-23)22-15-19-26(20-16-22)29-24-11-7-4-8-12-24/h3-20H,1-2H3 |
| InChIKey |
DLUSTXUPBZDMOL-UHFFFAOYSA-N |
| Molecular Weight |
380.487 g/mol |
| SMILES |
C(c1ccc(Oc2ccccc2)cc1)(c1ccc(Oc2ccccc2)cc1)(C)C |
| SPLASH |
splash10-0159-0009000000-b5d221ecc3e2d113b4f3 |
| Source of Spectrum |
J-55-4968-13 |
| Synonyms |
1-[1-methyl-1-(4-phenoxyphenyl)ethyl]-4-phenoxy-benzene |
| Wiley ID |
1359998 |
![1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene](/api/spectrum/KiOBWxyqdYb/structure.png?h=300&w=458 "1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]benzene")
