1-Bromo-2-methylbutane

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Names

[ CAS No. ]:
10422-35-2

[ Name ]:
1-Bromo-2-methylbutane

[Synonym ]:
EINECS 227-768-1
1-bromo-2-methyl butane
Butane, 1-bromo-2-methyl-, DL-
10422-35-2 alternate RN
MFCD00000218
E1Y2&1
Butane, 1-bromo-2-methyl-
1-Bromo-2-methylbutane
2-Methylbutyl Bromide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
118.3±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H11Br

[ Molecular Weight ]:
151.045

[ Flash Point ]:
22.2±0.0 °C

[ Exact Mass ]:
150.004410

[ LogP ]:
3.09

[ Vapour Pressure ]:
20.0±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.441

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN1993

[ Packaging Group ]:
II

[ Hazard Class ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylbutan-1-ol
  • Benzenesulfonic acid, 4-Methyl-, 2-Methylbutyl ester
  • 2-Methylbutyric acid
  • tert-Amyl Alcohol
  • isopentane
  • Sulfuric acid
  • Hydrogen bromide
  • 3-Pyridinecarboxamide,4-methyl-
  • 2-Methylbut-2-ene

DownStream

  • 1-Iodo-2-methylbutane (stabilized with Copper chip)
  • 5-METHYL-2-HEPTANONE
  • 2-Methylbut-2-ene
  • 1-chloro-5-methyl-heptane
  • 2-(2-methylbutylsulfanyl)-1,3-benzothiazole
  • 1-Heptene, 5-methyl-
  • 14-methylhexadec-8-en-1-ol
  • 3-Methylvaleric Acid
  • 3-Methyloctane
  • 5-benzyl-3-(2-methylbutyl)imidazolidine-2,4-dione

Related Compounds

  • 1-Bromo-2-methylbutane
  • 1-Bromo-2-methylbutane
  • (2R)-1-Bromo-2-methylbutane
  • (2R)-4-benzyloxy-1-bromo-2-methylbutane
  • 1-bromo-2-hydroperoxy-2-methylbutane
  • 1-BROMO-2-METHYL-4,4,4-TRIFLUOROBUTANE
  • 2-amino-1-(1H-pyrrol-2-yl)propan-1-one
  • 2ME2NO2-Propanal-N-mecarbamoyl oxime
  • 2-(Benzyloxy)-4-(4-(methylsulfonyl)phenoxy)-1-nitrobenzene
  • 2-Propanol, 1-butoxy-3-(2-nitro-1H-imidazol-1-YL
  • 3-(3-Chlorobenzoyl)pyridin-2-amine
  • L-Leucinamide, N-acetyl-L-alanyl-
  • tert-Butyl (5-(3-aminopyridin-4-yl)-2-((tert-butyldimethylsilyl)oxy)cyclohexyl)carbamate
  • CID 101124399
  • 3-(Thiophen-2-yl)pyridin-2-amine
  • N2,N6-bis(4-aminophenyl)-2,6-Pyridinedicarboxamide
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