Identification |
Name: | (2S)-3-propoxypropane-1,2-diol |
Synonyms: | 1,2-Propanediol, 3-propoxy-, (S)- |
CAS: | 70670-81-4 |
Molecular Formula: | C6H14O3 |
Molecular Weight: | 134.1736 |
InChI: | InChI=1/C6H14O3/c1-2-3-9-5-6(8)4-7/h6-8H,2-5H2,1H3/t6-/m0/s1 |
Molecular Structure: |
![(C6H14O3) 1,2-Propanediol, 3-propoxy-, (S)-](https://img.guidechem.com/pic/image/70670-81-4.png) |
Properties |
Flash Point: | 108.1°C |
Boiling Point: | 255.2°C at 760 mmHg |
Density: | 1.037g/cm3 |
Refractive index: | 1.447 |
Flash Point: | 108.1°C |
Safety Data |
|
![](/images/detail_15.png) |