| SpectraBase Spectrum ID |
1ceGrcBm51O |
| Name |
[1,1'-Biphenyl]-2-methanol, .alpha.-[3-bromo-5-(1-methylethyl)phenyl]- |
| CAS Registry Number |
112930-21-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21BrO |
| InChI |
InChI=1S/C22H21BrO/c1-15(2)17-12-18(14-19(23)13-17)22(24)21-11-7-6-10-20(21)16-8-4-3-5-9-16/h3-15,22,24H,1-2H3 |
| InChIKey |
JHBPHXJXPLAYJX-UHFFFAOYSA-N |
| Molecular Weight |
381.313 g/mol |
| SMILES |
OC(c1c(-c2ccccc2)cccc1)c1cc(C(C)C)cc(c1)Br |
| SPLASH |
splash10-01c0-1901000000-dbfcefdc1564746829a0 |
| Source of Spectrum |
B-40-1120-9 |
| Synonyms |
.alpha.-(3'-bromo-5'-isopropylphenyl)biphenyl-2-methanol
[1,1'-biphenyl]-2-yl(3-bromo-5-isopropylphenyl)methanol |
| Wiley ID |
1359788 |
![[1,1'-Biphenyl]-2-methanol, .alpha.-[3-bromo-5-(1-methylethyl)phenyl]-](/api/spectrum/1ceGrcBm51O/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-methanol, .alpha.-[3-bromo-5-(1-methylethyl)phenyl]-")
