| SpectraBase Spectrum ID |
7eXslGdPImZ |
| Name |
[1,1'-Biphenyl]-2-methanol, .alpha.-[3-(1-methylethyl)phenyl]- |
| CAS Registry Number |
112930-12-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O |
| InChI |
InChI=1S/C22H22O/c1-16(2)18-11-8-12-19(15-18)22(23)21-14-7-6-13-20(21)17-9-4-3-5-10-17/h3-16,22-23H,1-2H3 |
| InChIKey |
MPYDXBWTYQZUJG-UHFFFAOYSA-N |
| Molecular Weight |
302.417 g/mol |
| SMILES |
OC(c1c(-c2ccccc2)cccc1)c1cc(C(C)C)ccc1 |
| SPLASH |
splash10-0zgi-0769000000-b1c57ab0c4e5d2b08508 |
| Source of Spectrum |
B-40-1118-9 |
| Synonyms |
.alpha.-(cumen-3'-yl)biphenyl-2-methanol
[1,1'-biphenyl]-2-yl(3-isopropylphenyl)methanol |
| Wiley ID |
1305293 |
![[1,1'-Biphenyl]-2-methanol, .alpha.-[3-(1-methylethyl)phenyl]-](/api/spectrum/7eXslGdPImZ/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-methanol, .alpha.-[3-(1-methylethyl)phenyl]-")
