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CAS No 507-36-8 , 2-bromo-2-methylbutane

  • Name: 2-bromo-2-methylbutane
  • Synonyms: 2-Methyl-2-bromobutane; 507-36-8; tert-Pentyl bromide; Butane;2-Bromo-2-methylbutane; 2-bromo-2-methyl-;2-bromo-2-methylbutane; ACMC-1AY8X; 306878_ALDRICH;
  • CAS Registry Number:
  • Transport: UN 1993 3/PG 2
  • Flash Point: 41 °F
  • Boiling Point: 107 °C735 mm Hg(lit.)
  • Density: 1.182 g/mL at 25 °C(lit.)
  • Refractive index: n20/D 1.4423(lit.)
  • Safety Statements: S16S26S33
  • Hazard Symbols: F,Xi
  • Flash Point: 41 °F
  • EINECS: 208-071-1
  • Molecular Weight: 151.04484
  • InchiKey: JOUWCKCVTDSMHF-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H11Br/c1-4-5(2,3)6/h4H2,1-3H3
  • Risk Statements: 11-36/37/38
  • Molecular Formula: C5H11Br
  • Molecular Structure:CAS No:507-36-8 2-bromo-2-methylbutane

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507-36-8 2-BROMO-2-METHYLBUTANE

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507-36-8 tert-Amyl bromide; 85%

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References of 2-bromo-2-methylbutane
Title: tert-Amyl Bromide
CAS Registry Number: 507-36-8
CAS Name: 2-Bromo-2-methylbutane
Synonyms: 2-bromoisopentane
Molecular Formula: C5H11Br
Molecular Weight: 151.04
Percent Composition: C 39.76%, H 7.34%, Br 52.90%
Line Formula: (CH3)2CBrCH2CH3
Literature References: Prepd from trimethylethylene and dry HBr at -78°: Michael, Weiner, J. Org. Chem. 4, 531 (1939).
Properties: Liquid, bp 107.4°. d00 1.2439. nD20 1.4430.
Boiling point: bp 107.4°
Index of refraction: nD20 1.4430
Density: d00 1.2439