SpectraBase Compound ID | B1qzUsXdY3R |
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InChI | InChI=1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H |
InChIKey | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
Mol Weight | 173.01 g/mol |
Molecular Formula | C6H5BrO |
Exact Mass | 171.952378 g/mol |
SpectraBase Spectrum ID | DYJt0dyH58y |
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Name | p-BROMOPHENOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 235-236C/238mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5BrO |
InChI | InChI=1S/C6H5BrO/c7-5-1-3-6(8)4-2-5/h1-4,8H |
InChIKey | GZFGOTFRPZRKDS-UHFFFAOYSA-N |
Melting Point | 64-68C |
Molecular Weight | 173.02 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOL, P-BROMO-, |