| SpectraBase Spectrum ID |
gB32ihA7SV |
| Name |
alpha-(1-BROMOOCTYL)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 |
C21H27BrO |
| InChI |
InChI=1S/C21H27BrO/c1-2-3-4-5-12-17-20(22)21(23,18-13-8-6-9-14-18)19-15-10-7-11-16-19/h6-11,13-16,20,23H,2-5,12,17H2,1H3 |
| InChIKey |
ILLLVYUFZKYLCH-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 135(1974) |
| Melting Point |
54-55C |
| Molecular Weight |
375.355988 |
| Synonyms |
1-NONANOL, 2-BROMO-1,1-DIPHENYL-,
BENZHYDROL, A-/1-BROMOOCTYL/-, |
| Technique |
CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |
