SpectraBase Compound ID | BEnxij4Qfwz |
---|---|
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 |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | I48iJJOBslu |
---|---|
Name | ANTIOXIDANT 701 |
Source of Sample | Ethyl Corporation, Baton Rouge, Louisiana |
Chemical Description | 2,6-DI-tert-BUTYLPHENOL |
Classification | Monomer-Alcohol and Phenol |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 | Varian CFT-20 |
NMR Reference Standard | TMS |
Solvent | CDCl3 |