SpectraBase Compound ID | H5EVul1sueV |
---|---|
InChI | InChI=1S/C14H13FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,14,16H,10H2 |
InChIKey | MZHCUWSYNHKILG-UHFFFAOYSA-N |
Mol Weight | 216.26 g/mol |
Molecular Formula | C14H13FO |
Exact Mass | 216.095043 g/mol |
SpectraBase Spectrum ID | LuhMKovDNeT |
---|---|
Name | alpha-(4-Fluorophenyl)benzeneethanol |
CAS Registry Number | 23096-47-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H13FO |
InChI | InChI=1S/C14H13FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9,14,16H,10H2 |
InChIKey | MZHCUWSYNHKILG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Benzeneethanol, alpha-(4-fluorophenyl)- Phenethyl alcohol, alpha-(p-fluorophenyl)- |
Technique | KBr-Pellet |