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CAS No 565-74-2 , 2-bromo-3-methylbutanoic acid Search by region : Israel

  • Name: 2-bromo-3-methylbutanoic acid
  • Synonyms: 565-74-2; Butyric acid;2-bromo-3-methylbutanoic acid;2-Bromo-3-methylbutyric acid; 2-Bromo-3-methylbutanoic acid; 2-bromo-3-methyl-; Butanoic acid;
  • CAS Registry Number:
  • Transport: UN 3261
  • Melting Point: 40-42 ºC
  • Flash Point: 107 ºC
  • Boiling Point: 124-126 ºC (20 MMHG)
  • Density: 1.513g/cm3
  • Safety Statements: R21/22;R34
  • Hazard Symbols: C: Corrosive;
  • HS Code: 29159080
  • Flash Point: 107 ºC
  • EINECS: 209-291-0
  • Molecular Weight: 181.02776
  • InchiKey: UEBARDWJXBGYEJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)
  • Risk Statements: S26;S36/37/39;S45
  • Molecular Formula: C5H9BrO2
  • Molecular Structure:CAS No:565-74-2 2-bromo-3-methylbutanoic acid

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565-74-2 2-BROMO-3-METHYLBUTYRIC ACID

  • Israel Chemada Fine Chemicals Company [Manufacturer]
  • Tel: 972-8-9983421/2
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  • Address: Chemada Fine Chemicals Company (1996) Ltd.
    Nir Itzhak D.N. HaNegev 85455
    Israel null,nullIsrael
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References of 2-bromo-3-methylbutanoic acid
Title: a-Bromoisovaleric Acid
CAS Registry Number: 565-74-2
CAS Name: 2-Bromo-3-methylbutanoic acid
Molecular Formula: C5H9BrO2
Molecular Weight: 181.03
Percent Composition: C 33.17%, H 5.01%, Br 44.14%, O 17.68%
Line Formula: (CH3)2CHCHBrCOOH
Literature References: Prepn of dl-form: Ley, Popow, Ann. 174, 61 (1874); Smissman, J. Am. Chem. Soc. 76, 5805 (1954); Marvel, Org. Synth. coll. vol. III, 848 (1955). Prepn of d- and l-forms: Berlingozzi, Furia, Gazz. Chim. Ital. 56, 82 (1926); Berlingozzi, Lenoci, ibid. 68, 721 (1938). Configuration of d-form: Brewster et al., Nature 166, 179 (1950).
 
Derivative Type: dl-Form
Properties: Prisms from ether or chloroform, mp 44°. bp ~230° with some decompn. Sparingly sol in water; sol in alcohol, ether.
Melting point: mp 44°
Boiling point: bp ~230° with some decompn
 
Derivative Type: d-Form
Properties: Crystals from petroleum ether, mp 43-44°. [a]D20 +22.6° (c = 4 in benzene).
Melting point: mp 43-44°
Optical Rotation: [a]D20 +22.6° (c = 4 in benzene)
 
Derivative Type: l-Form
Properties: Crystals from petroleum ether, mp 43-44°. [a]D20 -22.4° (c = 4 in benzene).
Melting point: mp 43-44°
Optical Rotation: [a]D20 -22.4° (c = 4 in benzene)