SpectraBase Compound ID | AXTOTlbg6oD |
---|---|
InChI | InChI=1S/C8H9BrO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | JJFOBACUIRKUPN-UHFFFAOYSA-N |
Mol Weight | 201.06 g/mol |
Molecular Formula | C8H9BrO |
Exact Mass | 199.983678 g/mol |
SpectraBase Spectrum ID | 1oIgaDNF1jc |
---|---|
Name | beta-BROMOPHENETOLE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Boiling Point | 117-122C/11mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9BrO |
InChI | InChI=1S/C8H9BrO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | JJFOBACUIRKUPN-UHFFFAOYSA-N |
Melting Point | 27C |
Molecular Weight | 201.07 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENETOLE, B-BROMO-, |