SpectraBase Compound ID | 1DacV2v3LFv |
---|---|
InChI | InChI=1S/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | HzvhyVkvEVD |
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Name | PHENYL ACETATE |
Boiling Point | 195.7C |
CAS Registry Number | 122-79-2 |
Comments | PHENOLIC ODOR |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3 |
InChIKey | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
Molecular Weight | 136.15 |
Sample Description | COLORLESS |
Synonyms | ACETYLPHENOL ACETIC ACID, PHENYL ESTER |
Technique | Vapor Phase |