TRIPROPYLENEGLYCOLN-BUTYLETHER

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Names

[ CAS No. ]:
57499-93-1

[ Name ]:
TRIPROPYLENEGLYCOLN-BUTYLETHER

[Synonym ]:
Tripropylene glycol mono-n-butyl ether
tripropylene glycol monobutyl ether
Dowanol 66B
tripropylene glycol n-butyl ether

Chemical & Physical Properties

[ Density]:
0.952g/cm3

[ Boiling Point ]:
322.4ºC at 760mmHg

[ Molecular Formula ]:
C13H28O4

[ Molecular Weight ]:
248.35900

[ Flash Point ]:
148.8ºC

[ Exact Mass ]:
248.19900

[ PSA ]:
47.92000

[ LogP ]:
1.99410

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Tripropyleneglycoln-butylether
  • Benzyln-butylether
  • Phenyl-t-butylether
  • 3,5-Difluorophenyltert-butylether
  • 2-butoxyethoxybenzene
  • n-butoxytrichlorosilane
  • [1-(4-fluorobutyl)-5-(1-methyl-1H-pyrazol-5-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • [5-(1-methyl-1H-pyrazol-5-yl)-1-(pentan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • [5-(difluoromethyl)-1-[(1-methyl-1H-pyrazol-5-yl)methyl]-1H-1,2,3-triazol-4-yl]methanamine
  • 2-(2-aminoethoxy)-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]acetamide
  • 1-(azetidin-3-yl)-N-{2-[(3-methylazetidin-3-yl)oxy]ethyl}-1H-pyrazol-5-amine
  • (2R)-N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-4-methylpentane-1,2-diamine
  • 1-{1-Methyl-2-azabicyclo[2.1.1]hexan-2-yl}prop-2-en-1-one
  • (2R)-N1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3,3-dimethylbutane-1,2-diamine
  • 2-(4-Phenylphenyl)ethane-1-sulfonyl fluoride
  • 2-Chloro-4-[(3-cyanocyclobutyl)oxy]benzoic acid
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