SpectraBase Compound ID | 72QL9YSUwoq |
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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 |
SpectraBase Spectrum ID | CdSskSBiTyc |
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Name | 1,4-Benzenedimethanol |
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 | splash10-056r-9400000000-e7cc7e29c5c3b5de5df6 |
Source of Spectrum | JX-2015-6-5171 |
Synonyms | (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 |
Wiley ID | 1729046 |