| SpectraBase Spectrum ID |
4LshVI0RIu |
| Name |
1-(4-Chloromethylphenyl)-2-(4-methylphenyl)ethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl |
| InChI |
InChI=1S/C16H17Cl/c1-13-2-4-14(5-3-13)6-7-15-8-10-16(12-17)11-9-15/h2-5,8-11H,6-7,12H2,1H3 |
| InChIKey |
KPMLKMFJUOBFBC-UHFFFAOYSA-N |
| Molecular Weight |
244.765 g/mol |
| SMILES |
C(Cc1ccc(cc1)C)c1ccc(cc1)CCl |
| SPLASH |
splash10-0a4l-3690000000-0e177fee664805bba647 |
| Source of Spectrum |
J-67-6135-6 |
| Synonyms |
1-[4-(chloromethyl)phenyl]-2-(4-methylphenyl)ethane
1-{2-[4-(chloromethyl)phenyl]ethyl}-4-methylbenzene |
| Wiley ID |
1570764 |
