1-(2-butoxypropoxy)propan-2-ol

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Names

[ CAS No. ]:
24083-03-2

[ Name ]:
1-(2-butoxypropoxy)propan-2-ol

[Synonym ]:
dipropylene glycol monobutyl ether
EINECS 246-011-6
Dipropylenglykol-monobutylether
1-(2-butoxy-propoxy)-propan-2-ol
2-Propanol,1-(2-butoxypropoxy)
Dipropylenglycol-monobutylether

Chemical & Physical Properties

[ Density]:
1.03

[ Boiling Point ]:
229ºC

[ Melting Point ]:
< -75ºC

[ Molecular Formula ]:
C10H22O3

[ Molecular Weight ]:
190.28000

[ Flash Point ]:
112ºC

[ Exact Mass ]:
190.15700

[ PSA ]:
38.69000

[ LogP ]:
1.58900

[ Vapour Pressure ]:
0.00163mmHg at 25°C

[ Index of Refraction ]:
1.434

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
21/22

[ Safety Phrases ]:
S2

[ HS Code ]:
2909499000

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

  • 1-[1-(2-butoxypropoxy)propan-2-yloxy]butane
  • 1-(2-chloroethoxy)propan-2-ol
  • 1-(2-methylpropylamino)propan-2-ol
  • 1-(2-BENZYLPHENOXY)PROPAN-2-OL
  • 1-(2-hydroxypropylamino)propan-2-ol,thiolane 1,1-dioxide,hydrate
  • 1-(2-aminoethylamino)propan-2-ol; 2,4,6-trinitrophenol
  • 3-(Benzenesulfonyl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-methoxyquinoline
  • 3-(Benzenesulfonyl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-6-ethoxyquinoline
  • 4-(4-(2,5-Dimethylphenyl)piperazin-1-yl)-6-methoxy-3-(phenylsulfonyl)quinoline
  • 2-((2-Chloro-4-fluorobenzyl)(3-methoxyphenyl)amino)-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazole 5,5-dioxide
  • 4-(4-Phenylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline
  • 6-Methyl-4-(4-phenylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline
  • 6-Fluoro-4-(4-phenylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline
  • 3-((4-Chlorophenyl)sulfonyl)-6-methyl-4-(4-phenylpiperazin-1-yl)quinoline
  • 3-((4-Chlorophenyl)sulfonyl)-4-(4-(4-methoxyphenyl)piperazin-1-yl)-6-methylquinoline
  • (6,7-Dimethoxy-4-(phenylsulfonyl)quinolin-3-yl)(p-tolyl)methanone
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