| SpectraBase Spectrum ID |
QfGc75fpfB |
| Name |
2,6-DI-TERT-BUTYLPHENOL |
| Source of Sample |
Pitt-Consol Chemical Company |
| Boiling Point |
253C/760mm |
| CAS Registry Number |
128-39-2 |
| Classification |
ALCOHOLS AND PHENOLS |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
(Specific Gravity)= (15/15C) 0.949 |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey |
DKCPKDPYUFEZCP-UHFFFAOYSA-N |
| Instrument Name |
Bio-Rad FTS 175C with Raman accessory |
| Melting Point |
35C |
| Molecular Weight |
206.33 |
| Raman Corrections |
Referenced to internal white light source; Baseline subtracted |
| Raman Laser Source |
Nd:YAG |
| Synonyms |
2,6-BIS(1,1-DIMETHYLETHYL)PHENOL
2,6-BIS(tert-BUTYL)PHENOL |
| Technique |
FT-Raman |
