4,8-dioxaundecane-1,11-diol

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Names

[ CAS No. ]:
4161-32-4

[ Name ]:
4,8-dioxaundecane-1,11-diol

[Synonym ]:
EINECS 224-002-8
3,3'-[1,3-propanediylbis(oxy)]bis-1-propanol
4,8-Dioxaundecane-1,11-diol
3,3'-propane-1,3-diyldioxy-bis-propan-1-ol
tripropylene glycol
3,3'-[propane-1,3-diylbis(oxy)]dipropan-1-ol
1,3-propanediol trimer
tri-1,3-propylene glycol

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
273ºC at 760 mmHg

[ Molecular Formula ]:
C9H20O4

[ Molecular Weight ]:
192.25300

[ Flash Point ]:
149.1ºC

[ Exact Mass ]:
192.13600

[ PSA ]:
58.92000

[ LogP ]:
0.17450

[ Index of Refraction ]:
1.456

Safety Information

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • diethyl 3,3'-(propane-1,3-diylbis(oxy))dipropanoate
  • 1,3-Bis(tosyloxy)propane
  • 1,3-Propanediol
  • 1,1,3,3-Tetramethoxypropane
  • 1,3-Dibromopropane
  • 2-[2-(1,3-dioxan-2-yl)ethoxy]ethanol
  • 2-(1,3-dioxan-2-yl)ethanol

DownStream

  • 1,4,8,12-tetraoxacyclopentadecane

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2,2,6,6,10,10-hexamethyl-4,8-dioxaundecane-1,11-diol
  • 3-[3-(2,3-dihydroxypropoxy)-2-phenylmethoxypropoxy]propane-1,2-diol
  • 1,11-diethyl 6-amino-6-(4-ethoxycarbonyl-2-oxabutyl)-4,8-dioxaundecane-dicarboxylate
  • N-methyl-6-aza-3,9-dioxaundecane-1,11-diol
  • 4,8-diaza-3,9-diphenylundeca-2,9-diene-1,11-dinitrile
  • dodec-8-yne-1,11-diol
  • 3-amino-1-(5-chloro-1H-indol-2-yl)propan-1-ol
  • 2-Methoxy-4-nitro-1-naphthalenol
  • (1-(4-Vinylbenzyl)piperidin-3-yl)methanol
  • 1-(4-Vinylbenzyl)pyrrolidin-3-ol
  • 1-(4-Vinylbenzyl)pyrrolidine-3-carboxylic acid
  • (1-(4-Vinylbenzyl)pyrrolidin-3-yl)methanol
  • 3-Azido-1-(4-vinylbenzyl)azetidine
  • 1-(4-Vinylbenzyl)azetidine-3-carboxylic acid
  • 6,6-Dimethyl-7,8-dihydro-5H-quinoline-2-carboxylic acid
  • 1-Piperazineethanol, alpha-[(3,4-dimethylphenoxy)methyl]-4-(4-fluorophenyl)-, hydrochloride (1:2)
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