SpectraBase Spectrum ID |
8kByQlMHea8 |
Name |
2,4-DI-tert-PENTYLPHENOL |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O |
InChI |
InChI=1S/C16H26O/c1-7-15(3,4)12-9-10-14(17)13(11-12)16(5,6)8-2/h9-11,17H,7-8H2,1-6H3 |
InChIKey |
WMVJWKURWRGJCI-UHFFFAOYSA-N |
Melting Point |
24-26C |
Molecular Weight |
234.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 2,4-DI-tert-PENTYL-, |