SpectraBase Compound ID | HWefYg7rkic |
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InChI | InChI=1S/C9H10BrClO/c1-7-6-8(11)2-3-9(7)12-5-4-10/h2-3,6H,4-5H2,1H3 |
InChIKey | SAYMXFPRQVLVEO-UHFFFAOYSA-N |
Mol Weight | 249.53 g/mol |
Molecular Formula | C9H10BrClO |
Exact Mass | 247.960356 g/mol |
SpectraBase Spectrum ID | 82qmRcE2kSN |
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Name | 2-(4-Chloro-2-methylphenoxy)ethyl bromide |
CAS Registry Number | 26378-21-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H10BrClO |
InChI | InChI=1S/C9H10BrClO/c1-7-6-8(11)2-3-9(7)12-5-4-10/h2-3,6H,4-5H2,1H3 |
InChIKey | SAYMXFPRQVLVEO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | Benzene, 1-(2-bromoethoxy)-4-chloro-2-methyl- Phenetole, beta-bromo-4-chloro-2-methyl- |
Technique | KBr-Pellet |