propane-1,3-diyl bis(bromoacetate)

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Names

[ CAS No. ]:
77403-77-1

[ Name ]:
propane-1,3-diyl bis(bromoacetate)

[Synonym ]:
EINECS 278-683-1
Acetic acid,bromo-,1,3-propanediyl ester

Chemical & Physical Properties

[ Density]:
1.792g/cm3

[ Boiling Point ]:
339.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H10Br2O4

[ Molecular Weight ]:
317.96000

[ Flash Point ]:
159.1ºC

[ Exact Mass ]:
315.89500

[ PSA ]:
52.60000

[ LogP ]:
1.25270

[ Index of Refraction ]:
1.514


Related Compounds

  • propane-1,3-diyl bis(2-aminoacetate)
  • 2,2'-(propane-1,3-diyl)bis(anthracene-9,10-dione)
  • N1,N1'-(propane-1,3-diyl)bis[N3-(3-bromophenyl)propane-1,3-diamine]
  • N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d12
  • 1,1'-(propane-1,3-diyl)bis(3-(3,5-bis(trifluoromethyl)phenyl)thiourea)
  • N1,N1'-(propane-1,3-diyl)bis[N2-(3-bromophenyl)ethane-1,2-diamine]
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-Methylbenzyl)-6-(piperidin-4-yl)pyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide