A2333612
2-Chloropropionic acid , 97% , 598-78-7
Synonym(s):
(±)-2-Chloropropionic acid
CAS NO.：598-78-7
Empirical Formula: C3H5ClO2
Molecular Weight: 108.52
MDL number: MFCD00004224
EINECS: 209-952-3
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | -12--14 °C |
| Boiling point: | 170-190 °C(lit.) |
| Density | 1.182 g/mL at 25 °C(lit.) |
| vapor pressure | 4 mm Hg ( 20 °C) |
| refractive index | n |
| Flash point: | 215 °F |
| storage temp. | Store below +30°C. |
| solubility | H2O: soluble |
| pka | 2.96±0.10(Predicted) |
| form | clear liquid |
| color | Colorless to Almost colorless |
| PH | <1 (200g/l, H2O, 20℃) |
| Water Solubility | freely soluble |
| BRN | 1720259 |
| Exposure limits | ACGIH: TWA 0.1 ppm (Skin) |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
| LogP | 0.82 at 20.5℃ |
| CAS DataBase Reference | 598-78-7(CAS DataBase Reference) |
| NIST Chemistry Reference | Propanoic acid, 2-chloro-(598-78-7) |
| EPA Substance Registry System | 2-Chloropropionic acid (598-78-7) |
Description and Uses
- 2-Chloropropionic acid is used in the preparation of propargyl 2-chloropropionate (PCP), an atom transfer radical polymerization (ATRP) initiator, by the esterification of propargyl alcohol.
- It can be employed in the synthesis of a biologically active chitin derivative, (1-carboxyethyl) chitosan.
- It can be treated with o-phenylenediamine phosphate to synthesize benzimidazole derivatives.
Safety
| Symbol(GHS) |   GHS05,GHS07 |
| Signal word | Danger |
| Hazard statements | H302-H314 |
| Precautionary statements | P260-P280-P301+P312+P330-P303+P361+P353-P304+P340+P310-P305+P351+P338 |
| Hazard Codes | C |
| Risk Statements | 22-35-21/22 |
| Safety Statements | 23-26-28-36-45-36/37/39-28A |
| RIDADR | UN 2511 8/PG 3 |
| WGK Germany | 1 |
| RTECS | UE8575000 |
| TSCA | Yes |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29159080 |
| Hazardous Substances Data | 598-78-7(Hazardous Substances Data) |
