6-Bromo-2-hexanone

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Names

[ CAS No. ]:
10226-29-6

[ Name ]:
6-Bromo-2-hexanone

[Synonym ]:
EINECS 233-544-4
6-Bromo-2-hexanone
6-bromohexan-2-one
2-Hexanone, 6-bromo-
1-Bromo-5-hexanone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
227.2±23.0 °C at 760 mmHg

[ Melting Point ]:
50-53 °C(lit.)

[ Molecular Formula ]:
C6H11BrO

[ Molecular Weight ]:
179.055

[ Flash Point ]:
78.2±9.9 °C

[ Exact Mass ]:
177.999313

[ PSA ]:
17.07000

[ LogP ]:
1.51

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.458

[ Water Solubility ]:
PRACTICALLY INSOLUBLE

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25-S182.26

[ WGK Germany ]:
2

[ RTECS ]:
DT4375000

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Methylcyclopentanol
  • Methyltriphenylphosphonium bromide
  • Ethyl 6-methyl-3,4-dihydro-2H-pyran-5-carboxylate
  • 2-(4-Bromobutyl)oxirane
  • 5-Bromopentanoyl chloride
  • 6-ethoxy-hexan-2-one
  • 2-(3-ethoxy-propyl)-acetoacetic acid ethyl ester
  • 6-hydroxyhexan-2-one
  • 1-hydroperoxy-1-methylcyclopentane

DownStream

  • 2-methyl-1-phenylpiperidine
  • 2-(4-bromobutyl)-2-methyl-1,3-dioxolane
  • Benzophenone
  • 1-phenylheptane-1,6-dione
  • Benzoin
  • benzoic acid,1-methylcyclopentan-1-ol
  • Propentofylline
  • Pentoxifylline
  • 1-Methylcyclopentanol
  • 1-Hexen-5-one

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 6-Bromo-2-hexanone ethylene ketal
  • 6-Bromo-2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine
  • 6-Bromo-2-(chloromethyl)furo[3,2-b]pyridine
  • 6-Bromo-2-(dimethoxymethyl)furo[3,2-b]pyridine
  • 6-Bromo-2-chloronicotinonitrile
  • 6-BROMO-2-HYDROXYQUINOLINE-3-CARBOXYLIC ACID
  • 3-(5-Chloropyrazin-2-yl)-1,1,1-trifluoropropan-2-ol
  • 2,2-Difluoro-2-(1-methylcyclohexyl)acetic acid
  • 3-(5-Chloropyrazin-2-yl)-4,4,4-trifluorobutanoic acid
  • 1-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-fluoroethan-1-ol
  • 4-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]butan-2-ol
  • 2-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]prop-2-en-1-amine
  • 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]prop-2-enal
  • 3-(4-Chloro-2,5-difluorophenyl)-2,2-difluoropropan-1-amine
  • 1-(4-Chloro-2,5-difluorophenyl)-2,2,2-trifluoroethan-1-ol
  • 3-(4-Chloro-2,5-difluorophenyl)-3,3-difluoropropan-1-amine
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