Methyl 2,4-dibromobutanoate

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Names

[ CAS No. ]:
29547-04-4

[ Name ]:
Methyl 2,4-dibromobutanoate

[Synonym ]:
Butanoic acid, 2,4-dibromo-methyl ester
2,4-Dibrom-buttersaeure-methylester
Butanoic acid, 2,4-dibromo-, methyl ester
BUTANOIC ACID,2,4-DIBROMO-METHYL ESTER
Methyl 2,4-dibromobutanoate
2,4-dibromo-butanoic acid methyl ester
2,4-dibromo-butyric acid methyl ester

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
236.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H8Br2O2

[ Molecular Weight ]:
259.924

[ Flash Point ]:
97.1±23.2 °C

[ Exact Mass ]:
257.889099

[ PSA ]:
26.30000

[ LogP ]:
2.43

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.512

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • gamma-Butyrolactone
  • Methanol
  • 2,4-Dibromobutanoyl bromide
  • 2,4-Dibromobutanoyl chloride

DownStream

  • Methyl 1-benzyl-2-azetidinecarboxylate
  • methyl 1-tert-butyl-2-azetidinecarboxylate
  • 2-Azetidinecarboxylicacid,1-(2-propenyl)-,methylester(9CI)
  • methyl (2R)-1-benzylazetidine-2-carboxylate
  • 1h-1,4-diazepine-5-carboxylic acid, hexahydro-1,4-bis(phenylmethyl)-, methyl ester
  • Methyl 1-bromocyclopropanecarboxylate
  • methyl1-benzhydrylazetidine-2-carboxylate
  • Methyl 1-cyclohexyl-2-azetidinecarboxylate
  • methyl 1-pentylazetidine-2-carboxylate
  • METHYL 1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLATE

Related Compounds

  • methyl 2-(4-chloro-2-iodophenoxy)acetate
  • methyl 2-[4-(4-hydroxybutyl)phenyl]acetate
  • methyl 2-(4,5-dichloro-2-nitrophenyl)acetate
  • METHYL 2-(4-CHLOROPYRIMIDIN-2-YLOXY)BENZOATE
  • METHYL 2-((4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)METHYL)BENZOATE
  • methyl 2-(4-amino-3-nitrophenyl)acetate
  • 2-[2-(3,4-dimethoxyphenyl)-1,1,3-trioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazin-4-yl]acetamide
  • 2-(3,4-dimethoxyphenyl)-1-[5-(1-methyl-1H-1,3-benzodiazol-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]ethan-1-one
  • 2-(3,4-dimethoxyphenyl)-4-[(oxolan-3-yl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2-(5-chloro-2-methylphenyl)-4-(2-methoxyethyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • methyl 2-[2-(2,5-dimethylphenyl)-1,1,3-trioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazin-4-yl]acetate
  • 2-[2-(2,5-dimethylphenyl)-1,1,3-trioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazin-4-yl]acetamide
  • 2-cyclopropyl-N-(5-acetamido-2-methoxyphenyl)imidazo[1,2-b]pyridazine-6-carboxamide
  • 4-(but-3-en-1-yl)-2-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2-(4-chloro-2-methylphenyl)-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-one
  • 1-{2-Tert-butylimidazo[1,2-b]pyridazine-6-carbonyl}-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}piperazine
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