2′-Chloroacetophenone
ALDRICH/183709 - 97%
CAS Number: 2142-68-9
Empirical Formula (Hill Notation): C8H7ClO
Molecular Weight: 154.59
EC Number: 218-397-6
MDL Number: MFCD00000560
Linear Formula: ClC6H4COCH3
Product Type: Chemical
This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 183709-100G.
| assay | 97% |
| bp | 227-230 °C |
| density | 1.190 g/mL at 20 °C |
| form | liquid |
| InChI | 1S/C8H7ClO/c1-6(10)7-4-2- |
| InChI key | ZDOYHCIRUPHUHN-UHFFFAOYSA |
| SMILES string | CC(=O)c1ccccc1Cl |
| Application: | 2′-Chloroacetophenone was employed as model substrate to investigate the enzymatic performance of Aspergillus terreus and Rhizopus oryzae in enantioselective bioreductions using glycerol as a co-solvent. |
| General description: | 2′-Chloroacetophenone undergoes stereoselective reduction to (R)-2′-chloro-1-phenyl-etha |
| Packaging: | 25, 100 g in glass bottle |
| Symbol |  GHS07 |
| Signal word | Warning |
| Hazard statements | H302 - H315 - H319 - H335 |
| Precautionary statements | P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338 |
| Hazard Codes | Xn |
| Risk Statements | 22-36/37 |
| Safety Statements | 26-36 |
| RIDADR | UN 3416 6.1 / PGII |
| WGK Germany | WGK 3 |
| Flash Point(F) | 190.4 °F |
| Flash Point(C) | 88 °C |
| Purity | 97% |
| bp | 227-230 °C |
| Density | 1.190 g/mL at 20 °C |
| UNSPSC | 12352100 |