| SpectraBase Compound ID | FKBtyRbDolL |
|---|---|
| InChI | InChI=1S/C16H18O/c1-13(15-10-6-3-7-11-15)16(17)12-14-8-4-2-5-9-14/h2-11,13,16-17H,12H2,1H3 |
| InChIKey | FASYKDGBNXRFGF-UHFFFAOYSA-N |
| Mol Weight | 226.32 g/mol |
| Molecular Formula | C16H18O |
| Exact Mass | 226.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HCqXIRMEIfU |
|---|---|
| Name | 2-Butanol, 1,3-diphenyl- |
| CAS Registry Number | 56705-39-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18O |
| InChI | InChI=1S/C16H18O/c1-13(15-10-6-3-7-11-15)16(17)12-14-8-4-2-5-9-14/h2-11,13,16-17H,12H2,1H3 |
| InChIKey | FASYKDGBNXRFGF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzeneethanol, beta-methyl-alpha-(phenylmethyl)- |
| Technique | KBr-Pellet |