SpectraBase Compound ID | 1uezbx5UGc5 |
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InChI | InChI=1S/C8H9BrO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
InChIKey | JVEQWIQHHWNMQX-UHFFFAOYSA-N |
Mol Weight | 201.06 g/mol |
Molecular Formula | C8H9BrO |
Exact Mass | 199.983678 g/mol |
SpectraBase Spectrum ID | 46KHRAx9BAh |
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Name | o-BROMOPHENETOLE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 3113 |
Boiling Point | 122-125C/22mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9BrO |
InChI | InChI=1S/C8H9BrO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 |
InChIKey | JVEQWIQHHWNMQX-UHFFFAOYSA-N |
Molecular Weight | 201.069000 |
Synonyms | PHENETOLE, O-BROMO-, |
Technique | CAPILLARY CELL: NEAT |