| (S)-(+)-3-Chloro-1,2-propanediol Basic information |
| Product Name: | (S)-(+)-3-Chloro-1,2-propanediol |
| Synonyms: | (S)-(+)-3-Chloro-1,2-propanediol 97%, optical purity ee: 97% (GLC);(S)-(+)-ALPHA-CHLOROHYDRIN;(S)-ALPHA-GLYCEROL CHLOROHYDRIN;(S)-(+)-ALPHA-MONOCHLOROHYDRIN;(S)-(+)-GLYCEROL ALPHA-MONOCHLOROHYDRIN;(S)-GLYCEROL ALPHA-MONOCHLOROHYDRIN;(S)-3-CHLOROPROPANE-1,2-DIOL;(S)-(+)-3-CHLORO-1,2-PROPANEDIOL |
| CAS: | 60827-45-4 |
| MF: | C3H7ClO2 |
| MW: | 110.54 |
| EINECS: | 612-041-7 |
| Product Categories: | chiral;API intermediates;Chiral Compounds;Diols;Chiral Compound |
| Mol File: | 60827-45-4.mol |
| (S)-(+)-3-Chloro-1,2-propanediol Chemical Properties |
| Boiling point | 213 °C(lit.) |
| density | 1.322 g/mL at 25 °C(lit.) |
| refractive index | n |
| Fp | >230 °F |
| storage temp. | Inert atmosphere,Room Temperature |
| Water Solubility | Completely miscible in water |
| form | clear liquid |
| pka | 13.28±0.20(Predicted) |
| color | very deep yellow |
| BRN | 2202929 |
| InChIKey | SSZWWUDQMAHNAQ-GSVOUGTGSA-N |
| CAS DataBase Reference | 60827-45-4(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | T |
| Risk Statements | 21-25-41-68-62-36/37/38-23/25 |
| Safety Statements | 26-28-39-45-36/37/39 |
| RIDADR | UN 2689 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | TY4202300 |
| F | 3-10 |
| HazardClass | 6.1 |
| PackingGroup | III |
| HS Code | 29055900 |
| MSDS Information |
| Provider | Language |
|---|---|
| (S)-(+)-Glycerol alpha-monochlorohydrin | English |
| SigmaAldrich | English |
| ACROS | English |
| ALFA | English |
| (S)-(+)-3-Chloro-1,2-propanediol Usage And Synthesis |
| Chemical Properties | clear yellow to orange-yellow liquid |
| (S)-(+)-3-Chloro-1,2-propanediol Preparation Products And Raw materials |
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