1-(4-Chlorophenyl)-1,2-propandione
Catalog No: FT-0676461
CAS No: 10557-21-8
- Chemical Name: 1-(4-Chlorophenyl)-1,2-propandione
- Molecular Formula: C9H7ClO2
- Molecular Weight: 182.60 g/mol
- InChI Key: HOZREFFNUJAHQP-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7ClO2/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-5H,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1-(4-Chlorophenyl)-1,2-propandione |
|---|---|
| Flash_Point: | 115ºC |
| Melting_Point: | 30-32ºC |
| FW: | 182.60400 |
| Density: | 1.246g/cm3 |
| CAS: | 10557-21-8 |
| Bolling_Point: | 60-65/0.02bar |
| MF: | C9H7ClO2 |
| Density: | 1.246g/cm3 |
|---|---|
| LogP: | 2.11170 |
| Flash_Point: | 115ºC |
| Melting_Point: | 30-32ºC |
| FW: | 182.60400 |
| PSA: | 34.14000 |
| Exact_Mass: | 182.01300 |
| MF: | C9H7ClO2 |
| Bolling_Point: | 60-65/0.02bar |
| Vapor_Pressure: | 0.00474mmHg at 25°C |
| Refractive_Index: | 1.538 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2914700090 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-