2,2-Dibutoxypropane
Properties
- Molecular formula
- C11H24O2
- Molar mass
- 188.31 g/mol
- Exact mass
- 188.1776 Da
- logP
- 3.36Crippen estimate
- Polar surface area
- 18.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 8
Identifiers
CAS number
141-72-0SMILES
CCCCOC(C)(C)OCCCCInChIKey
CXBFTMAIVDLZLG-UHFFFAOYSA-NInChI
InChI=1S/C11H24O2/c1-5-7-9-12-11(3,4)13-10-8-6-2/h5-10H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
16 names · show all
- 1-(2-Butoxypropan-2-yloxy)butane
- Acetone, dibutyl acetal
- 2,2-Di-n-butoxypropane
- Butane, 1,1'-[(1-methylethylidene)bis(oxy)]bis-
- Butane, 1,1'-((1-methylethylidene)bis(oxy))bis-
- 1,1'-(Isopropylidenebis(oxy))dibutane
- 1,1'-[Isopropylidenebis(oxy)]dibutane
- 1,1'-[(1-Methylethylidene)bis(oxy)]bis[butane]
- Acetone di-n-butyl acetal
- Acetone dibutyl acetal
- Acetone di-n-butylacetal
- 1-[(2-Butoxypropan-2-yl)oxy]butane
- 1-((2-Butoxypropan-2-yl)oxy)butane
- 2-Dibutoxypropane
- Acetone di-n-butylketal
- Butane,1,1'-[(1-methylethylidene)bis(oxy)]bis-
Work with 2,2-Dibutoxypropane
Similar compounds
2,2-Dimethyl-1,3-dioxolane2916-31-658 % similar
Dibutyl ether142-96-148 % similar
Glycol dibutyl ether112-48-145 % similar
Diethylene glycol dibutyl ether112-73-245 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-145 % similar
2,2-Diethoxypropane126-84-145 % similar
1-(1,1,2,2-Tetrafluoroethoxy)butane358-37-245 % similar
Butyl methyl ether628-28-443 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds