SpectraBase Spectrum ID |
B5lAfztdVSB |
Name |
2,6-DI-tert-BUTYL-alpha-(DIMETHYLAMINO)-p-CRESOL |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Boiling Point |
179C/40mm |
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 |
263.424988 |
Synonyms |
P-CRESOL, 2,6-DI-TERT-BUTYL-A- /DIMETHYLAMINO/-, |
Technique |
CAPILLARY CELL: MELT |