pentane-1,5-diyl bis(3-bromopropionate)

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Names

[ CAS No. ]:
53219-90-2

[ Name ]:
pentane-1,5-diyl bis(3-bromopropionate)

[Synonym ]:
pentane-1,5-diyl bis(3-bromopropanoate)
Pentane-1,5-diyl bis(3-bromopropionate)
EINECS 258-433-8

Chemical & Physical Properties

[ Density]:
1.536g/cm3

[ Boiling Point ]:
382.7ºC at 760mmHg

[ Molecular Formula ]:
C11H18Br2O4

[ Molecular Weight ]:
374.06600

[ Flash Point ]:
185.2ºC

[ Exact Mass ]:
371.95700

[ PSA ]:
52.60000

[ LogP ]:
2.81310

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,5-Pentanediol
  • 3-Bromopropanoyl chloride

DownStream

  • 1,5-Pentanediyl bisacrylate

Related Compounds

  • 3-bromo-N-[5-(3-bromopropanoylamino)pentyl]propanamide
  • pentane-1,5-diyl bis(2-bromopropionate)
  • 1,1'-(pentane-1,5-diyl)bis[1-methylpyrrolidinium] 4,4'-methylenebis[3-hydroxynaphthalene-2-carboxylate]
  • 5,5'-diamino-3,3'-pentane-1,5-diyl-bis-[1,2,3]oxadiazolium dibetaine
  • 5,5'-diamino-3,3'-(3-oxa-pentane-1,5-diyl)-bis-[1,2,3]oxadiazolium dibetaine
  • 4,4'-dinitro-1H,1'H-1,1'-(3-methyl-pentane-1,5-diyl)-bis-pyrazole
  • 2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide
  • 2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(3,4-dimethoxyphenyl)acetamide
  • 2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(2-ethoxyphenyl)acetamide
  • 2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(3-(methylthio)phenyl)acetamide
  • 2-(3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl)-N-(2-methoxy-5-methylphenyl)acetamide
  • N-(4-acetylphenyl)-2-[3-(azepan-1-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide
  • 3-(azepan-1-ylsulfonyl)-1-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)pyridin-2(1H)-one
  • 3-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propyl-1,4-dihydroquinolin-4-one
  • 2-Nitro-5-(pyridin-3-yl)pyridine
  • 3-(3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-propylquinolin-4(1H)-one
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