| SpectraBase Spectrum ID |
4HpuOf2Uu51 |
| Name |
2-(4-BIPHENYLYL)-2-PROPYL-1,3-PROPANEDIOL |
| Source of Sample |
G. Cavallini, Vismara Terapeutici, Como, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2 |
| InChI |
InChI=1S/C18H22O2/c1-2-12-18(13-19,14-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,19-20H,2,12-14H2,1H3 |
| InChIKey |
WWOXCXYTQHAECT-UHFFFAOYSA-N |
| Literature Reference |
JACS 81, 2564(1959) |
| Melting Point |
97-98C |
| Molecular Weight |
270.372009 |
| Synonyms |
1,3-PROPANEDIOL, 2-/P-BIPHENYLYL/-2- PROPYL-, |
| Technique |
KBr WAFER |
