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 |
SpectraBase Spectrum ID | OScV4Hr1oW |
---|---|
Name | 1,4-Benzenedimethanol |
Boiling Point | 328.9 °C |
CAS Registry Number | 589-29-7 |
Comments | Atmospheric correction |
Compound Type | Pure |
Copyright | Copyright © 2016-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Detector Name | LiTa03 |
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 | PerkinElmer SpectrumTwo |
Melting Point | 114.0 - 118.0 °C |
Sample Description | white powder |
Technique | ATR-IR |