| SpectraBase Spectrum ID |
5wEOe8F50JB |
| Name |
alpha-(1-BROMOHEXYL)BENZHYDROL |
| Source of Sample |
R. SHILTON & W. GRANT, UNIVERSITY OF ABERDEEN, OLD ABERDEEN, SCOTLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23BrO |
| InChI |
InChI=1S/C19H23BrO/c1-2-3-6-15-18(20)19(21,16-11-7-4-8-12-16)17-13-9-5-10-14-17/h4-5,7-14,18,21H,2-3,6,15H2,1H3 |
| InChIKey |
JRHLJTAVULBWHI-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 135(1974) |
| Melting Point |
77.5-78C |
| Molecular Weight |
347.302002 |
| Synonyms |
BENZHYDROL, A-/1-BROMOHEXYL/-,
1-HEPTANOL, 2-BROMO-1,1-DIPHENYL-, |
| Technique |
KBr WAFER |
