| SpectraBase Spectrum ID |
7XcyCmaycYf |
| Name |
3-Bromo-1,1'-biphenyl |
| CAS Registry Number |
2113-57-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9Br |
| InChI |
InChI=1S/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H |
| InChIKey |
USYQKCQEVBFJRP-UHFFFAOYSA-N |
| Molecular Weight |
233.108 g/mol |
| SMILES |
c1(cc(Br)ccc1)-c1ccccc1 |
| SPLASH |
splash10-001i-0090000000-488915cadcbc1c070923 |
| Source of Spectrum |
F4-0-945-3 |
| Synonyms |
1,1'-Biphenyl, 3-bromo-
1-bromanyl-3-phenyl-benzene
1-bromo-3-phenyl-benzene
3-Bromo diphenyl
3-Bromobiphenyl
Biphenyl, 3-bromo-
m-Bromobiphenyl
AI3-11169
CCRIS 5889
EINECS 218-304-9
NSC 407775 |
| Wiley ID |
1619446 |
