Identification |
Name: | Ethanol,2-[2-(2-chloroethoxy)ethoxy]- |
Synonyms: | 2-[(2-Chloroethoxy)ethoxy]ethanol;2-[2-(2-Chloroethoxy)ethoxy]ethanol;8-Chloro-3,6-dioxa-1-octanol;8-Chloro-3,6-dioxaoctanol;Diethylene glycol mono(2-chloroethyl) ether;NSC2636;Triethylene glycol monochloride;Triethylene glycol monochlorohydrin; |
CAS: | 5197-62-6 |
EINECS: | 225-984-0 |
Molecular Formula: | C6H13ClO3 |
Molecular Weight: | 168.62 |
InChI: | InChI=1/C6H13ClO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2 |
Molecular Structure: |
![(C6H13ClO3) 2-[(2-Chloroethoxy)ethoxy]ethanol;2-[2-(2-Chloroethoxy)ethoxy]ethanol;8-Chloro-3,6-dioxa-1-octanol;8...](https://img1.guidechem.com/chem/e/dict/109/5197-62-6.jpg) |
Properties |
Flash Point: | 225 °F |
Boiling Point: | 117-120 °C5 mm Hg(lit.) |
Density: | 1.16 g/mL at 25 °C(lit.) |
Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
Refractive index: | n20/D 1.458(lit.) |
Appearance: | colourless liquid |
Flash Point: | 225 °F |
Safety Data |
|
 |