| SpectraBase Spectrum ID |
1Oi7Y2iOQAi |
| Name |
2,2'-Methylenebis(4,6-di-t-butylphenol) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H44O2 |
| InChI |
InChI=1S/C29H44O2/c1-26(2,3)20-14-18(24(30)22(16-20)28(7,8)9)13-19-15-21(27(4,5)6)17-23(25(19)31)29(10,11)12/h14-17,30-31H,13H2,1-12H3 |
| InChIKey |
LXWZXEJDKYWBOW-UHFFFAOYSA-N |
| Molecular Weight |
424.669 g/mol |
| SMILES |
Oc1c(Cc2c(c(cc(c2)C(C)(C)C)C(C)(C)C)O)cc(cc1C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-00di-0090800000-16c943999eced9466408 |
| Source of Spectrum |
AJ-71-2399-3 |
| Synonyms |
2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxy-benzyl)phenol
2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxy-phenyl)methyl]phenol
2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-oxidanyl-phenyl)methyl]phenol |
| Wiley ID |
774702 |
