| SpectraBase Compound ID | 2jTBiAyiL0j |
|---|---|
| InChI | InChI=1S/C17H20O2/c1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15/h5-8,18-19H,9H2,1-4H3 |
| InChIKey | AZZWZMUXHALBCQ-UHFFFAOYSA-N |
| Mol Weight | 256.34 g/mol |
| Molecular Formula | C17H20O2 |
| Exact Mass | 256.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6mAJAwg3e1k |
|---|---|
| Name | Phenol, 4,4'-methylenebis[2,6-dimethyl- |
| Alternate Name(s) | 2,6-Xylenol, 4,4'-methylenedi- 3,3',5,5'-Tetramethyl-4,4'-dihydroxydiphenylmethane 3,3,5,5-Tetramethyl-4,4-dihydroxy-diphenylmethane 4,4'-Dihydroxy-3,3',5,5'-tetramethyldiphenylmethane 4,4'-Methylenebis[2,6-xylenol] 4-(4-hydroxy-3,5-dimethyl-benzyl)-2,6-dimethyl-phenol 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-2,6-dimethyl-phenol 4-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-2,6-dimethyl-phenol Bis(3,5-dimethyl-4-hydroxyphenyl)methane EINECS 226-378-9 |
| CAS Registry Number | 5384-21-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O2 |
| InChI | InChI=1S/C17H20O2/c1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15/h5-8,18-19H,9H2,1-4H3 |
| InChIKey | AZZWZMUXHALBCQ-UHFFFAOYSA-N |
| Molecular Weight | 256.345 g/mol |
| SMILES | Oc1c(cc(Cc2cc(c(c(c2)C)O)C)cc1C)C |
| SPLASH | splash10-0a4l-0190000000-57431910a7c097834d18 |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 740886 |