| SpectraBase Spectrum ID |
wW2AOpK19M |
| Name |
2,6-DI-tert-BUTYL-alpha-(DIMETHYLAMINO)-p-CRESOL |
| Source of Sample |
Fluka AG, Buchs, Switzerland |
| Boiling Point |
179C/40mm |
| Comments |
Doping agent added |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-16(2,3)13-9-12(11-18(7)8)10-14(15(13)19)17(4,5)6/h9-10,19H,11H2,1-8H3 |
| InChIKey |
VMZVBRIIHDRYGK-UHFFFAOYSA-N |
| Melting Point |
94C |
| Molecular Weight |
263.43 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
P-CRESOL, 2,6-DI-tert-BUTYL-A-/DIMETHYLAMINO/-, |
