| SpectraBase Spectrum ID |
DQ1sJL1aTXw |
| Name |
[1,1'-Biphenyl]-4,4'-dimethanol, .alpha.(4),.alpha.(4'),2,2'-tetramethyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-11-9-15(13(3)19)5-7-17(11)18-8-6-16(14(4)20)10-12(18)2/h5-10,13-14,19-20H,1-4H3 |
| InChIKey |
QLECQLIDNKDFHX-UHFFFAOYSA-N |
| Molecular Weight |
270.372 g/mol |
| SMILES |
OC(c1cc(c(-c2c(cc(C(C)O)cc2)C)cc1)C)C |
| SPLASH |
splash10-067i-1940000000-5ab4902a03f52275ea10 |
| Source of Spectrum |
IY-1-4305-9 |
| Synonyms |
1-[4-[4-(1-hydroxyethyl)-2-methylphenyl]-3-methylphenyl]ethanol |
| Wiley ID |
1651042 |
![[1,1'-Biphenyl]-4,4'-dimethanol, .alpha.(4),.alpha.(4'),2,2'-tetramethyl-](/api/spectrum/DQ1sJL1aTXw/structure.png?h=300&w=458 "[1,1'-Biphenyl]-4,4'-dimethanol, .alpha.(4),.alpha.(4'),2,2'-tetramethyl-")
