Dibutyl 2-bromopentanedioate

Names

[ CAS No. ]:
104867-13-2

[ Name ]:
Dibutyl 2-bromopentanedioate

[Synonym ]:
Pentanedioic acid, 2-bromo-, dibutyl ester
Dibutyl 2-bromopentanedioate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
343.3±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H23BrO4

[ Molecular Weight ]:
323.223

[ Flash Point ]:
161.4±23.7 °C

[ Exact Mass ]:
322.077972

[ LogP ]:
4.65

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.470

Related Compounds

  • dibutyl 2,4-dimethylpentanedioate
  • dibutyl 2-(dibutylcarbamothioylsulfanyl)butanedioate
  • dibutyl-[2-[chloro(dimethyl)stannyl]ethyl]phosphane
  • dibutyl-[(2,6-dimethylphenyl)carbamoylmethyl]azanium chloride
  • dibutyl 2-(trifluoromethyl)propanedioate
  • [dibutyl-(2-sulfanylacetyl)oxystannyl] 2-sulfanylacetate
  • Tert-butyl 2-(6-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
  • Methyl 2,2-dimethyl-5-(methylamino)cyclohexane-1-carboxylate
  • 2-(4-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(2-methoxyethyl)amino)acetic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-1-hydroxy-4-methylcyclohexane-1-carboxylic acid
  • methyl (3S)-3-amino-4-(3-fluorophenyl)butanoate hydrochloride
  • 3-(1-Fluoro-2-methylpropan-2-yl)-1,2,4-oxadiazole-5-carboxylic acid
  • 2-(4-amino-1H-1,2,3-triazol-1-yl)propanamide
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
  • N-butyl-2,6-diazaspiro[3.4]octane-2-carboxamide
  • 2-(5-Amino-4-methyl-2-oxo-1,2-dihydropyridin-1-yl)butanamide
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