| SpectraBase Compound ID | Ffexoc8pcAm |
|---|---|
| InChI | InChI=1S/C18H22O2/c1-17(2,13-5-9-15(19)10-6-13)18(3,4)14-7-11-16(20)12-8-14/h5-12,19-20H,1-4H3 |
| InChIKey | NXTLHAJDCMVQFB-UHFFFAOYSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C18H22O2 |
| Exact Mass | 270.16198 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Dxzs1x53soS |
|---|---|
| Name | Phenol, 4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- |
| CAS Registry Number | 74385-27-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22O2 |
| InChI | InChI=1S/C18H22O2/c1-17(2,13-5-9-15(19)10-6-13)18(3,4)14-7-11-16(20)12-8-14/h5-12,19-20H,1-4H3 |
| InChIKey | NXTLHAJDCMVQFB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Tetramethylhexestrol |
| Technique | KBr-Pellet |