2-(3-Chlorophenoxy)malondialdehyde
Catalog No: FT-0676542
CAS No: 849021-39-2
- Chemical Name: 2-(3-Chlorophenoxy)malondialdehyde
- Molecular Formula: C9H7ClO3
- Molecular Weight: 198.60
- InChI Key: UPJGTUJTUQQRNA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7ClO3/c10-7-2-1-3-8(4-7)13-9(5-11)6-12/h1-6,9H
| 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: | 2-(3-chlorophenoxy)propanedial |
|---|---|
| Flash_Point: | 124.6ºC |
| Melting_Point: | 122-125ºC |
| FW: | 198.60300 |
| Density: | 1.294g/cm3 |
| CAS: | 849021-39-2 |
| Bolling_Point: | 287ºC at 760 mmHg |
| MF: | C9H7ClO3 |
| Density: | 1.294g/cm3 |
|---|---|
| LogP: | 1.48520 |
| Flash_Point: | 124.6ºC |
| Melting_Point: | 122-125ºC |
| FW: | 198.60300 |
| PSA: | 43.37000 |
| Exact_Mass: | 198.00800 |
| MF: | C9H7ClO3 |
| Bolling_Point: | 287ºC at 760 mmHg |
| Refractive_Index: | 1.53 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2913000090 |
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