3-(3,3-diprop-2-enoxypropoxy)prop-1-ene

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Names

[ CAS No. ]:
84315-07-1

[ Name ]:
3-(3,3-diprop-2-enoxypropoxy)prop-1-ene

[Synonym ]:
3-allyloxy-propionaldehyde diallylacetal
3-Allyloxy-propionaldehyd-diallylacetal
3-Allyloxypropanal diallyl acetal
1,1,3-Tris-allyloxy-propan
1,1,3-triallyloxypropane
3-(3,3-diprop-2-enoxypropoxy)prop-1-ene

Chemical & Physical Properties

[ Density]:
0.917g/cm3

[ Boiling Point ]:
256.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H20O3

[ Molecular Weight ]:
212.28500

[ Flash Point ]:
93.4ºC

[ Exact Mass ]:
212.14100

[ PSA ]:
27.69000

[ LogP ]:
2.31040

[ Index of Refraction ]:
1.448

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Allyl alcohol
  • acrolein

DownStream

Related Compounds

  • 3-(3,3-diprop-2-enoxypropoxy)prop-1-ene
  • 3,3,3-trichloro-2-(trichloromethyl)prop-1-ene
  • 3,3,3-trifluoro-2-(trifluoromethyl)prop-1-ene-1-thione
  • 1,1,3,3,3-pentachloro-2-diethoxyphosphoryloxy-prop-1-ene
  • 1,1,3,3,3-pentadeuterio-2-(trideuteriomethoxy)prop-1-ene
  • (Z)-1-chloro-3,3,3-trifluoro-2-(trichloromethyl)prop-1-ene
  • 2-(o-tolyloxy)-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3,5-dimethylbenzamide
  • 2-(3,4-dimethoxyphenyl)-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-(trifluoromethyl)benzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(m-tolyl)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(m-tolyloxy)acetamide
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(thiophen-2-yl)acetamide
  • 3-chloro-N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)benzamide
  • 3-Cyclopropylmethylsulfanyl-propionic acid
  • 2-(3,4-dimethoxyphenyl)-N-(5-isopentyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)acetamide
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