SpectraBase Compound ID | 2GzpxHlSBf4 |
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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 |
SpectraBase Spectrum ID | HrffKPFJS1z |
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Name | Benzyl formate |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 203.4C |
CAS Registry Number | 104-57-4 |
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 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | Benzyl methanoate Formic acid benzyl ester |