Methyl 2-bromooctanoate

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Names

[ CAS No. ]:
5445-22-7

[ Name ]:
Methyl 2-bromooctanoate

[Synonym ]:
Octanoic acid, 2-bromo-, methyl ester
EINECS 226-644-4
Methyl 2-bromooctanoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
227.7±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H17BrO2

[ Molecular Weight ]:
237.134

[ Flash Point ]:
101.9±10.3 °C

[ Exact Mass ]:
236.041183

[ PSA ]:
26.30000

[ LogP ]:
3.84

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

[ Index of Refraction ]:
1.460

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2915900090

Precursor & DownStream

Precursor

  • Methanol
  • Octanoic acid, 2-bromo-
  • 1-chloro-1-(phenylthio)-1-octene
  • 2-bromooctoxy(trimethyl)silane
  • 1,2-Epoxyoctane
  • Methyl heptanoate
  • 2-Hydroxyoctanoic acid
  • 1-methanesulfinyl-octan-2-one
  • 2-hydroxyoctanoic acid methyl ester

DownStream

  • METHYL TRANS-2-OCTENOATE
  • methyl (E)-3-octenoate

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • methyl 2-[4-methyl-7-(2-oxopropoxy)-2-oxo-2H-3-chromenyl]acetate
  • methyl 2-(N-benzylanilino)acetate
  • Methyl 2-(2-methylphenyl)propanoate
  • methyl 2,4-dicyclopentylquinoline-3-carboxylate
  • methyl 2-(6-methyl-1,2,4,5-tetrazin-3-yl)-3-nitrobenzoate
  • methyl 2-(ethoxycarbonylsulfamoyl)benzoate
  • N1-allyl-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • C26H16ClF3N2O4
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(3-chloro-4-methylphenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-2-(4-ethoxyphenyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde