| SpectraBase Compound ID | 72QL9YSUwoq |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2 |
| InChIKey | BWVAOONFBYYRHY-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4bBpibv4Jzo |
|---|---|
| Name | 1,4-Benzenedimethanol |
| CAS Registry Number | 589-29-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-5-7-1-2-8(6-10)4-3-7/h1-4,9-10H,5-6H2 |
| InChIKey | BWVAOONFBYYRHY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Hydroxymethyl-p-benzyl alcohol p-Xylene-alpha,alpha'-diol |
| Technique | KBr-Pellet |