(R)-3-氯-1,2-丙二醇
(R)-(-)-3-Chloro-1,2-propanediol
CAS: 57090-45-6
Molecular Formula: C3H7ClO2
(R)-3-氯-1,2-丙二醇 - Names and Identifiers
| Name | (R)-(-)-3-Chloro-1,2-propanediol |
| Synonyms | Chloropropanediol R-3-chloro-1,2-propanediol (R)-3-Chloro-1,2-propanediol (2R)-3-chloropropane-1,2-diol (R)-(-)-3-Chloro-1,2-propanediol (R)-(-)-3-Glycerol alpha-monochlorohydrin |
| CAS | 57090-45-6 |
| EINECS | 435-560-9 |
| InChI | InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2/t3-/m0/s1 |
| InChIKey | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
(R)-3-氯-1,2-丙二醇 - Physico-chemical Properties
| Molecular Formula | C3H7ClO2 |
| Molar Mass | 110.539 |
| Density | 1.303g/cm3 |
| Melting Point | -40°C |
| Boling Point | 213°C at 760 mmHg |
| Flash Point | 113.3°C |
| Water Solubility | soluble |
| Vapor Presure | 0.0374mmHg at 25°C |
| pKa | 13.28±0.20(Predicted) |
| Storage Condition | Inert atmosphere,2-8°C |
| Refractive Index | 1.473 |
| Physical and Chemical Properties | Chemical properties colorless to light yellow liquid, stored in a closed container at room temperature. Boiling point 213 c. |
| Use | For the synthesis of Chiral reagents and pharmaceutical intermediates |
(R)-3-氯-1,2-丙二醇 - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | R21 - Harmful in contact with skin R23/25 - Toxic by inhalation and if swallowed. R36/37/38 - Irritating to eyes, respiratory system and skin. R62 - Possible risk of impaired fertility R68 - Possible risk of irreversible effects |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
| UN IDs | UN 2689 |
| WGK Germany | 3 |
| RTECS | TY4025000 |
| FLUKA BRAND F CODES | 3 |
| HS Code | 29053200 |
| Hazard Class | 6.1 |
| Packing Group | III |
(R)-3-氯-1,2-丙二醇 - Upstream Downstream Industry
| Raw Materials | 1-chloro-3-hydroxyacetone (S)-(+)-3-Chloro-1,2-propanediol (S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE |
| Downstream Products | (R)-(-)-Epichlorohydrin (S)-(+)-Epichlorohydrin |
(R)-3-氯-1,2-丙二醇 - Nature
| specific rotation | -0.9 ° (neat) |
| Specific gravity | 1.322 |
| optical rotation (optical activity) | [α]20/D 1°, neat |
| BRN | 2202928 |
Last Update：2024-04-09 19:04:56
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View History
Raw Materials for (R)-3-氯-1,2-丙二醇
1-chloro-3-hydroxyacetone
(S)-(+)-3-Chloro-1,2-propanediol
(S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE
(S)-(+)-3-Chloro-1,2-propanediol
(S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE
Downstream Products for (R)-3-氯-1,2-丙二醇