1,1'-Oxydi-2-propanol
Properties
- Molecular formula
- C6H14O3
- Molar mass
- 134.18 g/mol
- Exact mass
- 134.0943 Da
- Density
- 1.0252 g/mL (at 20 °C)
- Melting point
- −40 °C
- Boiling point
- 233 °C
- Flash point
- 137.7 °C (open cup)
- Water solubility
- 100 g/L
- logP
- -0.24Crippen estimate
- Polar surface area
- 49.7 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 4
Hazards
Not classified as hazardous under GHS by 1,947 ECHA notifiers. Aggregated from 1,947 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
110-98-5SMILES
CC(O)COCC(C)OInChIKey
AZUXKVXMJOIAOF-UHFFFAOYSA-NInChI
InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- Bis(2-hydroxypropyl) ether
- 2-Propanol, 1,1′-oxybis-
- 2-Propanol, 1,1′-oxydi-
- 1,1′-Oxybis[2-propanol]
- 1,1′-Oxydi-2-propanol
- 1,1′-Dimethyldiethylene glycol
- NSC 8688
- 4-Oxaheptane-2,6-diol
- 1,1′-Oxybis-2-propanol
- 1-(2-Hydroxypropoxy)propan-2-ol
- 1,1′-Oxybis(propan-2-ol)
Work with 1,1'-Oxydi-2-propanol
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
1-Ethoxy-2-propanol1569-02-470 % similar
1-Butoxy-2-propanol5131-66-868 % similar
1-Propoxy-2-propanol1569-01-367 % similar
Dipropylene glycol25265-71-863 % similar
Propylene glycol methyl ether107-98-260 % similar
(2S)-1-Methoxypropan-2-ol26550-55-060 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-960 % similar
Acid phosphatase9001-77-858 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds