Dipropylene glycol monobutyl ether
Properties
- Molecular formula
- C10H22O3
- Molar mass
- 190.28 g/mol
- Exact mass
- 190.1569 Da
- Boiling point
- 230 °C
- logP
- 1.94Crippen estimate
- Polar surface area
- 38.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 9
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
35884-42-5SMILES
CCCCOCCCOC(CC)OInChIKey
LNFLHXZJCVGTSO-UHFFFAOYSA-NInChI
InChI=1S/C10H22O3/c1-3-5-7-12-8-6-9-13-10(11)4-2/h10-11H,3-9H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Propanol, 1(or 2)-(2-butoxymethylethoxy)-
- 1(Or 2)-(2-Butoxymethylethoxy)propanol
- Butyl dipropasol
- Dowanol DPnB
- Dipropyleneglycol butyl ether
- Arcosolv DPNB
- (Butoxypropoxy)propanol
- Dalpad D
- DBNP
- DPNB
- Arcosolve DPnB
Work with Dipropylene glycol monobutyl ether
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Dibutyl ether142-96-150 % similar
Glycol dibutyl ether112-48-148 % similar
Diethylene glycol dibutyl ether112-73-248 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-148 % similar
1-Butoxy-2-propanol5131-66-845 % similar
3-Butoxy-1-propanol10215-33-545 % similar
2-Butoxyethanol111-76-245 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-245 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds