SpectraBase Compound ID | 897vxVJ7Zzs |
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InChI | InChI=1S/C9H12O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
InChIKey | WSWPHHNIHLTAHB-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | CmqA8s9ZDN3 |
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Name | p-METHYLPHENETOLE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 1513 |
Boiling Point | 70-71C/15mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-3-10-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
InChIKey | WSWPHHNIHLTAHB-UHFFFAOYSA-N |
Molecular Weight | 136.194000 |
Synonyms | PHENETOLE, P-METHYL-, TOLUENE, P-ETHOXY-, |
Technique | CAPILLARY CELL: NEAT |