4,4'-oxybisbutan-2-ol

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Names

[ CAS No. ]:
821-33-0

[ Name ]:
4,4'-oxybisbutan-2-ol

[Synonym ]:
Boutybil
Dyskinebyl
2-Butanol,4,4'-oxybis
4-(3-hydroxybutoxy)-2-butanol
5-Oxa-2,8-nonandiol
bis-(3-hydroxy-butyl)-ether
3.3'-Dihydroxy-dibutylaether
dhbe
4,4'-Oxybisbutan-2-ol
Bis-(3-hydroxy-butyl)-aether
4,4'-Oxydi-2-butanol
Discinil

Chemical & Physical Properties

[ Density]:
0.997g/cm3

[ Boiling Point ]:
278.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H18O3

[ Molecular Weight ]:
162.22700

[ Flash Point ]:
122.2ºC

[ Exact Mass ]:
162.12600

[ PSA ]:
49.69000

[ LogP ]:
0.54480

[ Index of Refraction ]:
1.451

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Butanone, 4,4'-oxybis

DownStream

  • butadiene

Related Compounds

  • 4,4'-oxybisbutan-1-ol
  • 4,4'-((2-Aminoethyl)azanediyl)bis(butan-1-ol)
  • 4-(4'-nitrophenyl)-3-butyn-2-ol
  • 4,4'-(2,2'-azanediylbis(ethane-2,1-diyl))diphenol
  • 4,4'-(2,3-dimethylbutane-2,3-diyl)dibenzaldehyde
  • 4,4'-[[2(or 4)-methyl-1,3-phenylene]azo]bis[2(or 6)-methylbenzene-1,3-diamine]
  • Methyl 3-benzenesulfonamidopropanoate
  • Akos b004258
  • 2-[(5-Methyl-1,2-oxazol-4-yl)formamido]acetic acid
  • [(E,3R)-2-hydroxy-2,6-dimethyl-8-(2-oxochromen-7-yl)oxyoct-6-en-3-yl] formate
  • 2-bromo-N-cyclopropyl-4-Thiazolecarboxamide
  • 2,5-Pyrrolidinedicarboxylic acid, 1-[(1S)-1-phenylethyl]-, dimethyl ester, (2R,5S)-
  • (4-Ethylidenecyclohexyl)benzene
  • Acetic acid, ((4-chloro-2-nitrophenyl)sulfinyl)-, 1-methylethyl ester
  • Tert-butyl 4-(5,6-diaminopyrimidin-4-yl)piperazine-1-carboxylate
  • 1-Methyl-4-piperazin-1-ylimidazo[4,5-c]pyridine
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