SpectraBase Spectrum ID |
2p4kTgJxpEm |
Name |
3',5'-DI-tert-BUTYL-4'-HYDROXYPROPIOPHENONE |
Source of Sample |
R. Martin, Ingenieur CNAM, Antony, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O2 |
InChI |
InChI=1S/C17H26O2/c1-8-14(18)11-9-12(16(2,3)4)15(19)13(10-11)17(5,6)7/h9-10,19H,8H2,1-7H3 |
InChIKey |
JGJQYHBWTHQSPR-UHFFFAOYSA-N |
Melting Point |
137C |
Molecular Weight |
262.40 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 3',5'-DI-tert-BUTYL-4'-HYDROXY-, |