Product Name

  • Name

    DI(PROPYLENE GLYCOL) BUTYL ETHER

  • EINECS
  • CAS No. 29911-28-2
  • Density 0.913 g/mL at 25 °C(lit.)
  • Solubility 40g/L at 25℃
  • Melting Point
  • Formula C10H22 O3
  • Boiling Point 222-232 °C(lit.)
  • Molecular Weight 190.283
  • Flash Point 205 °F
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also GLYCOL ETHERS.
  • Risk Codes R8; R25; R26; R34
  • Molecular Structure Molecular Structure of 29911-28-2 (DI(PROPYLENE GLYCOL) BUTYL ETHER)
  • Hazard Symbols O,T+
  • Synonyms 1-(1-Butoxy-2-propoxy)-2-propanol;1-(2-Butoxy-1-methylethoxy)-2-propanol
  • PSA 38.69000
  • LogP 1.58900

Synthetic route

methyloxirane
75-56-9, 16033-71-9

methyloxirane

butan-1-ol
71-36-3

butan-1-ol

dipropylene glycol mono-n-butyl ether
29911-28-2

dipropylene glycol mono-n-butyl ether

Conditions
ConditionsYield
With sodium hydroxide at 190℃; under 11032.6 Torr;
sodium butanolate
2372-45-4

sodium butanolate

methyloxirane
75-56-9, 16033-71-9

methyloxirane

dipropylene glycol mono-n-butyl ether
29911-28-2

dipropylene glycol mono-n-butyl ether

Conditions
ConditionsYield
In butan-1-ol
1-Chloropropane
540-54-5

1-Chloropropane

dipropylene glycol mono-n-butyl ether
29911-28-2

dipropylene glycol mono-n-butyl ether

dipropylene glycol dibutyl ether

dipropylene glycol dibutyl ether

Conditions
ConditionsYield
With tetrabutylammomium bromide; potassium hydroxide; sodium hydroxide at 120 - 160℃; for 10h;70%
dipropylene glycol mono-n-butyl ether
29911-28-2

dipropylene glycol mono-n-butyl ether

acetyl chloride
75-36-5

acetyl chloride

2-(2-butoxy-1-methylethoxy)-1-methylethyl acetate

2-(2-butoxy-1-methylethoxy)-1-methylethyl acetate

dipropylene glycol mono-n-butyl ether
29911-28-2

dipropylene glycol mono-n-butyl ether

A

C20H43O6PS2

C20H43O6PS2

B

C29H62O10P2S4

C29H62O10P2S4

Conditions
ConditionsYield
With phosphorous (V) sulfide In n-heptane at 95 - 118℃; for 8.5h;
dipropylene glycol mono-n-butyl ether
29911-28-2

dipropylene glycol mono-n-butyl ether

1-((1-(butoxy)-2-propanyl)oxy)-2-propanone

1-((1-(butoxy)-2-propanyl)oxy)-2-propanone

Conditions
ConditionsYield
With 2,2,6,6-tetramethyl-piperidine-N-oxyl; trichloroisocyanuric acid In dichloromethane at 0 - 20℃; for 4h;84 g

1-(2-Butoxy-1-methylethoxy)propan-2-ol Chemical Properties

Di(propylene glycol) butyl ether(29911-28-2)'s molecular formula is C10H22O3 and its formula weight is 190.28.
The density of di(propylene glycol) butyl ether(29911-28-2) is 0.913 g/mL at 25 °C(lit.) and it has a boiling point of 222-232 °C(lit.). The refractive index is about 1.426(lit.). Its flash point is 205 °F. 
Di(propylene glycol) butyl ether(29911-28-2) has the property of being dissolved in water.
The molecular structure of di(propylene glycol) butyl ether(29911-28-2)'s:

1-(2-Butoxy-1-methylethoxy)propan-2-ol Uses

Used in organic synthesis.

1-(2-Butoxy-1-methylethoxy)propan-2-ol Toxicity Data With Reference

1.   

eye-rbt 100 mg

   JACTDZ    Journal of the American College of Toxicology. 1 (1992),172.
2.   

orl-rat LDLo:2000 mg/kg

   14CYAT    Industrial Hygiene and Toxicology. 2 (1963),1576.

1-(2-Butoxy-1-methylethoxy)propan-2-ol Consensus Reports

Reported in EPA TSCA Inventory. Glycol ethers are on the Community Right-To-Know List.

1-(2-Butoxy-1-methylethoxy)propan-2-ol Safety Profile

Moderately toxic by ingestion. An eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also GLYCOL ETHERS.
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