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  1. webbook.nist.gov › cgi › cbookButane, 1-bromo- - NIST Chemistry WebBook

    Formula: C 4 H 9 Br. Molecular weight: 137.018. IUPAC Standard InChI: InChI=1S/C4H9Br/c1-2-3-4-5/h2-4H2,1H3. IUPAC Standard InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N. CAS Registry Number: 109-65-9. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The 3d structure may be viewed using Java or Javascript.

    • 3D SD File

      NIST 07161422573D 1 1.00000 -2729.56266 Copyright by the...

    • Butane, 1-Bromo

      Chemical structure: This structure is also available as a 2d...

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    • Aliphatic Bromide Exporter, Manufacturer & Supplier, Aliphatic Bromide ...
    • 1-Bromobutane | SIELC
    • 1-Bromobutane SDF/Mol File - C4H9Br - Over 100 million chemical ...
    • 1-bromo-1-phenylethane -- Critically Evaluated Thermophysical Property ...
    • Purchase 1-Bromobutane [109-65-9] online • Catalog • Molekula Group

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  3. www.chemspider.com › Chemical-Structure1-Bromobutane | C4H9Br - ChemSpider

    1-Bromobutane. Molecular formula: C 4 H 9 Br. Average mass: 137.020. Monoisotopic mass: 135.988762. ChemSpider ID: 7711.

  4. chem.libretexts.org › Courses › Kenyon_College18.4: Preparation of Phenols: Nucleophilic Aromatic Substitution

    Dec 30, 2019 · The generally accepted mechanism of nucleophilic aromatic substitution of aryl halides carrying activating groups involves two steps that are closely analogous to those briefly described in Section 14-4 for alkenyl and alkynyl halides.

  5. www.pearson.com › channels › organic-chemistryShow how you would synthesize the following compounds ...

    Show how you would synthesize the following compounds, starting with benzene or toluene and any necessary acyclic reagents. Assume para is the major product (and separable from ortho) in ortho, para mixtures. (a) 1-phenyl-1-bromobutane. Starting from toluene, propose a synthesis of this trisubstituted benzene.

  6. webbook.nist.gov › cgi › cbook1-Propanone, 2-bromo-1-phenyl- - NIST Chemistry WebBook

    Formula: C 9 H 9 BrO. Molecular weight: 213.071. IUPAC Standard InChI: InChI=1S/C9H9BrO/c1-7 (10)9 (11)8-5-3-2-4-6-8/h2-7H,1H3. IUPAC Standard InChIKey: WPDWOCRJBPXJFM-UHFFFAOYSA-N. CAS Registry Number: 2114-00-3. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.

  7. www.chemspider.com › DatasourceDetailsAdvertisement - ChemSpider

    This is the new ChemSpider site, some advanced search features are still to be released. The legacy Chemspider site is still available for the time being.

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  9. chem.libretexts.org › Ancillary_Materials16.4: Examples of Portions of Lab Reports - Chemistry LibreTexts

    Jun 18, 2020 · The limiting reagent in this reaction is 1-butanol. The balanced equation shows that one mol of 1- bromobutane is obtained for every mol of 1-butanol used. Since we are starting with 2.5 mmoles of 1- butanol, then the theoretical yield of 1-bromobutane is also 2.5 mmoles, or .342 g.

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