3-(Allyloxy)propane-1,2-diol diacetate

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Names

[ CAS No. ]:
63905-21-5

[ Name ]:
3-(Allyloxy)propane-1,2-diol diacetate

[Synonym ]:
1,2-Propanediol,3-allyloxy-1,2-diacetyl
3-Allyloxy-1,2-diacetyl-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Boiling Point ]:
272.1ºC at 760mmHg

[ Molecular Formula ]:
C10H16O5

[ Molecular Weight ]:
216.23100

[ Flash Point ]:
113.8ºC

[ Exact Mass ]:
216.10000

[ PSA ]:
61.83000

[ LogP ]:
0.68380

[ Index of Refraction ]:
1.44

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (S)-3-allyloxy-propane-1,2-diol
  • 3-O-ALLYL-SN-GLYCEROL
  • 3-[3-(allyloxy)hydroxypropoxy]propane-1,2-diol
  • erythro-1-(p-methylphenyl)propane-1,2-diol diacetate
  • 1,2-Propyleneglycol diacetate
  • 3-benzylidenamino-propane-1,2-diol
  • Ethyl 2-[3-(3-bromopropyl)phenoxy]-2-methylpropanoate
  • 2-Fluoro-3-(2,2,2-trifluoroethoxy)aniline
  • Ethyl 2-[3-(4-bromobutyl)phenoxy]-2-methylpropanoate
  • Ethyl 2-[3-(5-bromopentyl)phenoxy]-2-methylpropanoate
  • Ethyl 2-[3-(6-bromohexyl)phenoxy]-2-methylpropanoate
  • 2-Bromo-1-(4-bromo-3-iodophenyl)ethanone
  • 1-Tert-butylpiperidin-4-yl 4-methylbenzene-1-sulfonate
  • 7-Bromo-5-(2-fluorophenyl)-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one
  • Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-7-methyl-2-(2-thienyl)-
  • 8-Methyl-1,2,3,4-tetrahydroquinolin-3-amine
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