| 2'-Chloroacetophenone Basic information |
| Product Name: | 2'-Chloroacetophenone |
| Synonyms: | 1-(2-chlorophenyl)-ethanon;2'-Chloroacetophenone,97%;0-chloroacetophenone;1-(2-Chlorophenyl)ethan-1-one, 2-Acetylchlorobenzene;2-Acetylphenyl Chloride;2-Chloro-1-acetylbenzene;NSC 405474;2&priMe |
| CAS: | 2142-68-9 |
| MF: | C8H7ClO |
| MW: | 154.59 |
| EINECS: | 218-397-6 |
| Product Categories: | Aromatics;Miscellaneous Reagents;Benzene derivatives;C7 to C8;Carbonyl Compounds;Ketones;Aromatic Acetophenones & Derivatives (substituted);Adehydes, Acetals & Ketones;Chlorine Compounds |
| Mol File: | 2142-68-9.mol |
| 2'-Chloroacetophenone Chemical Properties |
| Melting point | 52-56C |
| Boiling point | 227-230 °C |
| density | 1.190 g/mL at 20 °C |
| refractive index | n |
| Fp | 192 °F |
| storage temp. | Store below +30°C. |
| solubility | Chloroform, DMSO (Slightly), Methanol (Slightly) |
| form | Liquid |
| Specific Gravity | 1.19 |
| color | Clear light yellow to amber |
| Sensitive | Lachrymatory |
| BRN | 1858916 |
| CAS DataBase Reference | 2142-68-9(CAS DataBase Reference) |
| NIST Chemistry Reference | Ethanone, 1-(2-chlorophenyl)-(2142-68-9) |
| EPA Substance Registry System | Ethanone, 1-(2-chlorophenyl)- (2142-68-9) |
| Safety Information |
| Hazard Codes | Xn,Xi,T+ |
| Risk Statements | 22-36/37-36/37/38-26 |
| Safety Statements | 26-36-37/39-45-36/37/39-28A |
| RIDADR | UN 3416 6.1/PG 2 |
| WGK Germany | 3 |
| RTECS | AM6310000 |
| Hazard Note | Harmful/Irritant/Lachrymatory |
| TSCA | Yes |
| HazardClass | 6.1 |
| PackingGroup | II |
| HS Code | 29147090 |
| Toxicity | LD50 orally in Rabbit: 1820 mg/kg |
| MSDS Information |
| Provider | Language |
|---|---|
| 2'-Chloroacetophenone | English |
| ACROS | English |
| SigmaAldrich | English |
| ALFA | English |
| 2'-Chloroacetophenone Usage And Synthesis |
| Chemical Properties | clear light yellow to amber liquid |
| Uses | 2''-Chloroacetophenone (cas# 2142-68-9) is a compound useful in organic synthesis. |
| Uses | 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-ethanol by Saccharomyces cerevisiae B5. It is commonly used as lacrimator. |
| 2'-Chloroacetophenone Preparation Products And Raw materials |
Please leave a message for us or use the following ways to contact us, we will reply to you as soon as possible, and provide you with the most sincere service, thank you.
日本语
한국어
Français
Deutsch
España
Türkiye