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

Suppliers

Names

[ 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
2-(3-(Methylamino)azetidin-1-yl)acetonitrile
8-Bromo-6-chloro-1-methyl-1,2,3,4-tetrahydroquinoline
tert-Butyl 3-(2-ethoxy-2-oxoethyl)-3-(nitromethyl)azetidine-1-carboxylate
8-(Trifluoromethyl)isoquinoline-1-carboxylic acid
Tert-butyl 3-(aminomethyl)-4-fluoro-3-hydroxypyrrolidine-1-carboxylate
1-(8-Fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethan-1-one
4-iodo-N-(4-methoxybenzyl)-N-methyl-6-morpholinopyridin-2-amine
(R)-2-Amino-3-(2-oxopyrrolidin-1-yl)propanoic acid
3-[[4-Iodo-6-(4-morpholinyl)-2-pyridinyl]amino]-3-methylcyclobutanol
Methyl 3-amino-8-iodo-1-naphthoate

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