SpectraBase Compound ID | KwMowlYIZHf |
---|---|
InChI | InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3 |
InChIKey | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Mol Weight | 220.36 g/mol |
Molecular Formula | C15H24O |
Exact Mass | 220.182715 g/mol |
SpectraBase Spectrum ID | 9cuXdCq13uh |
---|---|
Name | PARABAR 441 |
Source of Sample | Enjay Chemical Company, New York, New York |
Chemical Description | 2,6-DI-tert-BUTYL-p-CRESOL |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Sample Description | OXIDATION INHIBITOR |
Technique | KBr WAFER |