Tripropyleneglycol monomethyl ether
Properties
- Molecular formula
- C10H22O4
- Molar mass
- 206.28 g/mol
- Exact mass
- 206.1518 Da
- Density
- 1.0192 g/mL (at 20 °C)
- Melting point
- below 25 °C
- Boiling point
- 250 °C
- logP
- 0.82Crippen estimate
- Polar surface area
- 47.9 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 8
Hazards
Warning
- H302 Harmful if swallowed97.4% of notifiers
- H319 Causes serious eye irritation74.4% of notifiers
- H412 Harmful to aquatic life with long lasting effects23.1% of notifiers
Aggregated from 78 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P273, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501
Identifiers
CAS number
20324-33-8SMILES
COCC(C)OCC(C)OCC(C)OInChIKey
HPFDGTFXAVIVTH-UHFFFAOYSA-NInChI
InChI=1S/C10H22O4/c1-8(11)5-13-10(3)7-14-9(2)6-12-4/h8-11H,5-7H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- 1-[2-(2-Methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol
- 2-Propanol, 1-[2-(2-methoxy-1-methylethoxy)-1-methylethoxy]-
- Dowanol 62B
- 2-[2-(2-Methoxy-1-methylethoxy)-1-methylethoxy]-1-methylethanol
- 1-[1-(1-Methoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
- 1-((1-((1-Methoxypropan-2-yl)oxy)propan-2-yl)oxy)propan-2-ol
- Celtol TPM
Work with Tripropyleneglycol monomethyl 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
Dipropylene glycol monomethyl ether34590-94-896 % similar
Propylene glycol methyl ether107-98-264 % similar
(2S)-1-Methoxypropan-2-ol26550-55-064 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-964 % similar
1-(1-Methyl-2-propoxyethoxy)-2-propanol29911-27-156 % similar
1-(1-Butoxy-2-propoxy)-2-propanol29911-28-253 % similar
(+)-Propylene oxide15448-47-250 % similar
(2S)-2-Methyloxirane16088-62-350 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds