SpectraBase Compound ID | 3VwmSMpDPQj |
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InChI | InChI=1S/C8H7F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4,12H,5H2 |
InChIKey | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
Mol Weight | 176.14 g/mol |
Molecular Formula | C8H7F3O |
Exact Mass | 176.044899 g/mol |
SpectraBase Spectrum ID | AuDmHpUdev2 |
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Name | p-(TRIFLUOROMETHYL)BENZYL ALCOHOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7F3O |
InChI | InChI=1S/C8H7F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4,12H,5H2 |
InChIKey | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
Molecular Weight | 176.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | BENZYL ALCOHOL, p-(TRIFLUOROMETHYL)-, |