SpectraBase Compound ID | 7cZeO1250QN |
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InChI | InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
InChIKey | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 38ak59yae2L |
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Name | 2-Tert-butyl-4-methoxyphenol |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H16O2 |
Hummel Decimal Number | 18334322 |
InChI | InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
InChIKey | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.567 |
Sample Description | Colorless solid |
Synonyms | 3-tert-butyl-4-hydroxyanisole |
Technique | KBr pellet |