| SpectraBase Spectrum ID |
BSRIeHF1tPI |
| Name |
1-(chloromethyl)-4-phenoxy-benzene |
| CAS Registry Number |
53874-66-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO |
| InChI |
InChI=1S/C13H11ClO/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10H2 |
| InChIKey |
IATNZRYVIRYKDJ-UHFFFAOYSA-N |
| Molecular Weight |
218.683 g/mol |
| SMILES |
c1(Oc2ccccc2)ccc(cc1)CCl |
| SPLASH |
splash10-00lr-6790000000-0a74f1eefc9761f2bf50 |
| Source of Spectrum |
IC-561-0-0 |
| Synonyms |
Benzene, 1-(chloromethyl)-3-phenoxy- |
| Wiley ID |
1217646 |
