SpectraBase Compound ID | LaC3jUi5jKl |
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InChI | InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2 |
InChIKey | PWMWNFMRSKOCEY-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | DIY9SdlVEhN |
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Name | PHENYL-1,2-ETHANEDIOL |
Source of Sample | Arapahoe Chemicals, Inc., Boulder, Colorado |
Boiling Point | 272-274C/755mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2 |
InChIKey | PWMWNFMRSKOCEY-UHFFFAOYSA-N |
Melting Point | 67-68C |
Molecular Weight | 138.166000 |
Synonyms | 1,2-ETHANEDIOL, PHENYL-, |
Technique | CAPILLARY CELL: MELT |