| SpectraBase Spectrum ID |
HNV4HiZF2Bp |
| Name |
1-Bromo-2-(2-chloroethyloxy)-5-phenylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12BrClO |
| InChI |
InChI=1S/C14H12BrClO/c15-13-10-12(11-4-2-1-3-5-11)6-7-14(13)17-9-8-16/h1-7,10H,8-9H2 |
| InChIKey |
UBFPQJHVSIVRMC-UHFFFAOYSA-N |
| Molecular Weight |
311.606 g/mol |
| SMILES |
c1(c(ccc(c1)-c1ccccc1)OCCCl)Br |
| SPLASH |
splash10-03dr-0509000000-5a4789d40f19a6e83534 |
| Source of Spectrum |
SO-0-951-3 |
| Synonyms |
3-bromo-4-(2-chloroethoxy)-1,1'-biphenyl
3-bromo[1,1'-biphenyl]-4-yl 2-chloroethyl ether |
| Wiley ID |
1540289 |
