Catalog Number |
ACM69106601-1 |
CAS |
69106-60-1 |
Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/69106-60-1.gif) |
Synonyms |
3-octoxypropane-1,2-diol |
Molecular Weight |
204.30646 g/mol |
Molecular Formula |
C11H24O3 |
Canonical SMILES |
CCCCCCCCOCC(CO)O |
InChI |
InChI=1S/C11H24O3/c1-2-3-4-5-6-7-8-14-10-11(13)9-12/h11-13H,2-10H2,1H3 |
InChI Key |
GUPXYSSGJWIURR-UHFFFAOYSA-N |
Boiling Point |
331.8 ℃at 760 mmHg |
Flash Point |
154.5 ℃ |
Density |
0.964 g/mL |
Appearance |
powder |
Application |
It is a hydrophobic chromatography matrix used to separate proteins on the basis of relative hydrophobicity. This is particularly useful for the purification of high ionic strength biological extracts since binding is performed in the presence of salt and the elution is carried out in the absence of salt. |
Storage |
Sealed in a cool, dry environment. |
Log P |
3.13 |
logP |
3.13 |
Matrix |
crosslinked agarose beads, 4% |
pH |
(working range) 4-9 |
Refractive Index |
1.494 |
Size |
(bead) 52-165 μm |
Stability |
Stable in common buffers, chaotropic agents, detergents, and polar organic solvents |
Storage Temperature |
2-8°C |
Vapor Pressure |
0.0±1.0 mm Hg at 25 ℃ |