| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KNyl9TrqXGG |
|---|---|
| Name | 1,4-Benzenedimethanol |
| Alternate Name(s) | (4-Methylolphenyl)methanol .alpha.,.alpha.'-Dihydroxy-p-xylene 1,4-Benzenedicarbinol p-Bis(hydroxymethyl)benzene .alpha.,.alpha.'-p-Xylenediol 1,4-Phenylenedimethanol p-Xylene-.alpha.,.alpha.'-diol 1,4-Bis(hydroxymethyl)benzene 1,4-Dimethylolbenzene 1,4-Xylylene glycol alpha,alpha'-dihydroxy-p-xylene alpha,alpha'-p-xylenediol p-(Hydroxymethyl)benzyl alcohol p-Benzenedimethanol p-Phenylenedimethanol p-Xylene glycol p-Xylene-alpha,alpha'-diol p-Xylyl alcohol p-Xylylene glycol p-Xylylene-.alpha.,.alpha.'-diol p-Xylylene-alpha,alpha'-diol p-Xylylenediol Terephthalyl alcohol [4-(Hydroxymethyl)phenyl]methanol AI3-25222 EINECS 209-641-2 NSC 5097 |
| CAS Registry Number | 589-29-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 138.166 g/mol |
| SMILES | OCc1ccc(CO)cc1 |
| SPLASH | splash10-004l-9300000000-f1d43e46bda0411ea634 |
| Source of Spectrum | AA-0-723-1 |
| Wiley ID | 7162 |