| SpectraBase Spectrum ID |
B3x7eV4Lzv6 |
| Name |
1,3-Propanediol, 2-methyl-1-phenyl-3-(p-tolyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c1-12-8-10-15(11-9-12)17(19)13(2)16(18)14-6-4-3-5-7-14/h3-11,13,16-19H,1-2H3 |
| InChIKey |
LBQIDUVAQHLFTQ-UHFFFAOYSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
OC(C(C(c1ccccc1)O)C)c1ccc(cc1)C |
| SPLASH |
splash10-014i-4900000000-751ceb11a1f809cc407c |
| Source of Spectrum |
HE-1986-2311-0 |
| Synonyms |
2-Methyl-1-(4-methylphenyl)-3-phenyl-1,3-propanediol
2-Methyl-1-(4-methylphenyl)-3-phenyl-propane-1,3-diol
2-Methyl-1-phenyl-3-(p-tolyl)propane-1,3-diol |
| Wiley ID |
1260253 |
