SpectraBase Spectrum ID |
8KkK4BiZlim |
Name |
alpha-(1-BROMONONYL)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 |
C22H29BrO |
InChI |
InChI=1S/C22H29BrO/c1-2-3-4-5-6-13-18-21(23)22(24,19-14-9-7-10-15-19)20-16-11-8-12-17-20/h7-12,14-17,21,24H,2-6,13,18H2,1H3 |
InChIKey |
OOEMZACPFKGWQF-UHFFFAOYSA-N |
Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 135(1974) |
Melting Point |
46C |
Molecular Weight |
389.382996 |
Synonyms |
BENZHYDROL, A-/1-BROMONONYL/-,
1-DECANOL, 2-BROMO-1,1-DIPHENYL-, |
Technique |
CAPILLARY CELL: MELT (LIQUID PHASE) |