1,1,2,3,4-Pentachloro-4-(1-methylethoxy)-1,3-butadiene
1,1,2,3,4-pentachloro-4-propan-2-yloxybuta-1,3-diene
Also Known As: RefChem:906571|TJ4YF4I9UI|AC1L18IT|1-Isopropoxypentachlorobutadiene|NPPXYBKPTKBFMG-UHFFFAOYSA-N|1,1,2,3,4-PCMEB|1,1,2,3,4-Pentachloro-4-(isopropoxy)buta-1,3-diene|1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)-|1,1,2,3,4-pentachloro-4- buta-1,3-diene|1,1,2,3,4-pentachloro-4-propan-2-yloxybuta-1,3-diene|1,1,2,3,4-Pentachloro-4-(1-methylethoxy)-1,3-butadiene|1,1,2,3,4-Pentachloro-4-(isopropoxy)buta-1,3-diene, (Z)-|1,1,2,3,4-Pentachloro-4-[(propan-2-yl)oxy]buta-1,3-diene|269-842-6
| Molecular Formula | C7H7Cl5O |
|---|---|
| Molecular Weight | 281.89395 g/mol |
| LogP | 4.94 |
| Topological Polar Surface Area | 9.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 283.891 |
| Heavy Atoms | 13 |
| Complexity | 239.3 |
Chemical Identifiers
| CAS Number | 68334-67-8 |
|---|---|
| SMILES | CC(C)OC(=C(C(=C(Cl)Cl)Cl)Cl)Cl |
Product Overview
1,1,2,3,4-Pentachloro-4-(1-methylethoxy)-1,3-butadiene (CAS 68334-67-8), with molecular formula C7H7Cl5O and molecular weight 281.89395 g/mol. IUPAC: 1,1,2,3,4-pentachloro-4-propan-2-yloxybuta-1,3-diene.
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