Pentachlorophenyl propyl ether
1,2,3,4,5-pentachloro-6-propoxybenzene
Also Known As: Pentachlorophenyl propyl ether|Benzene, pentachloropropoxy-|CP 293|1,2,3,4,5-pentachloro-6-propoxybenzene|Pentachlorophenol, n-propyl ether|KST-1B4096|KST-1B4097|BENZENE, 1,2,3,4,5-PENTACHLORO-6-PROPOXY-
CAS: 41270-80-8
| Molecular Formula | C9H7Cl5O |
|---|---|
| Molecular Weight | 305.89395 g/mol |
| LogP | 5.9 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 305.89395 |
| Monoisotopic Mass | 305.89395 |
| Heavy Atoms | 15 |
| Complexity | 187.0 |
Chemical Identifiers
| CAS Number | 41270-80-8 |
|---|---|
| SMILES | CCCOC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl |
| InChIKey | GJMNJUGLIPUBHJ-UHFFFAOYSA-N |
Product Overview
Pentachlorophenyl propyl ether (CAS 41270-80-8), with molecular formula C9H7Cl5O and molecular weight 305.89395 g/mol. IUPAC: 1,2,3,4,5-pentachloro-6-propoxybenzene.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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