Dipropylene glycol n-butyl ether
Properties
- Molecular formula
- C10H22O3
- Molar mass
- 190.28 g/mol
- Exact mass
- 190.1569 Da
- Density
- 0.9185 g/mL (at 20 °C)
- Boiling point
- 103 °C (at 10 Torr)
- Flash point
- 111 °C (closed cup)
- Water solubility
- 50 g/L (20 °C)
- logP
- 1.59Crippen estimate
- Polar surface area
- 38.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 8
Hazards
Not classified as hazardous under GHS by 1,613 ECHA notifiers. Aggregated from 1,613 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
29911-28-2SMILES
CCCCOCC(C)OCC(C)OInChIKey
CUVLMZNMSPJDON-UHFFFAOYSA-NInChI
InChI=1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
6 names
- 1-(1-Butoxy-2-propoxy)-2-propanol
- 2-Propanol, 1-(2-butoxy-1-methylethoxy)-
- 1-(2-Butoxy-1-methylethoxy)-2-propanol
- Solvenon DPnB
- 1-((1-Butoxypropan-2-yl)oxy)propan-2-ol
- Celtol DPNB
Work with Dipropylene glycol n-butyl ether
Similar compounds
1-(1-Methyl-2-propoxyethoxy)2-propanol29911-27-180 % similar
1-Butoxy-2-propanol5131-66-872 % similar
1-Propoxy-2-propanol1569-01-355 % similar
Dipropylene glycol monomethyl ether34590-94-855 % similar
Tripropyleneglycol monomethyl ether20324-33-853 % similar
Ethylene oxide-propylene oxide copolymer monobutyl ether9038-95-350 % similar
1,1'-Oxydi-2-propanol110-98-548 % similar
n-Butyl glycidyl ether2426-08-645 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds