SpectraBase Spectrum ID |
7BBUE8vIIqz |
Name |
4-CYCLOPROPYL-2,6-DI-tert-BUTYLPHENOL |
Source of Sample |
F. Shimoda, Hiroshima University, Hiroshima, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O |
InChI |
InChI=1S/C17H26O/c1-16(2,3)13-9-12(11-7-8-11)10-14(15(13)18)17(4,5)6/h9-11,18H,7-8H2,1-6H3 |
InChIKey |
FAGFIQNFUKDKTH-UHFFFAOYSA-N |
Melting Point |
63.5-65C |
Molecular Weight |
246.40 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 4-CYCLOPROPYL-2,6-DI- tert-BUTYL-, |