| SpectraBase Compound ID | 2GzpxHlSBf4 |
|---|---|
| InChI | InChI=1S/C8H8O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
| InChIKey | UYWQUFXKFGHYNT-UHFFFAOYSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C8H8O2 |
| Exact Mass | 136.052429 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3xuk3EBIV7D |
|---|---|
| Name | Benzyl formate |
| Boiling Point | 202.5C/747 MM |
| CAS Registry Number | 104-57-4 |
| Comments | PLEASANT FRUITY ODOR |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O2 |
| InChI | InChI=1S/C8H8O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
| InChIKey | UYWQUFXKFGHYNT-UHFFFAOYSA-N |
| Synonyms | Benzyl methanoate Formic acid benzyl ester |
| Technique | NEAT |
| Use | IN FRAGRANCE INDUSTRY AND AS A SOLVENT FOR CELLULOSE ESTERS |