1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benz ene (CAS 81762-05-2) — formula C23H22Cl2O2, molecular weight 401.3; category organic chemicals.
1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benz ene (CAS 81762-05-2) is a chemical raw material in the organic chemicals category. Its molecular formula C23H22Cl2O2 comprises 23 C, 22 H, 2 Cl, 2 O atoms. Its molecular weight is about 401.3. Reported physicochemical data: LogP about 8. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 81762-05-2 |
|---|---|
| Molecular Formula | C23H22Cl2O2 |
| Molecular Weight | 401.3 |
| LogP | 8 |
| Category | Organic Chemicals |
1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benz ene is a carbon-based organic compound with CAS registry number 81762-05-2 and molecular formula C23H22Cl2O2 (molecular weight 401.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81762-05-2
Its molecular formula C23H22Cl2O2 comprises 23 C, 22 H, 2 Cl, 2 O atoms.
Also known as: 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benz ene · 1-((2-(4-氯苯基)-2-甲基丙氧基)甲基)-3-(3-氯苯氧基)苯
Category: organic chemicals
The CAS registry number of 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benz ene is 81762-05-2.
Molecular formula C23H22Cl2O2, molecular weight 401.3.
It is also registered under: 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benz ene, 1-((2-(4-氯苯基)-2-甲基丙氧基)甲基)-3-(3-氯苯氧基)苯.
Category: Organic Chemicals.
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Independent reference data for 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benz ene (CAS 81762-05-2), compiled from public chemistry databases.
| CAS Number | 81762-05-2 |
|---|---|
| PubChem CID | 3067603 |
| Molecular Formula | C23H22Cl2O2 |
| IUPAC Name | 1-chloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene |
| Molecular Weight | 401.3 |
|---|---|
| XLogP3 | 8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 400.0996853 |
| Monoisotopic Mass | 400.0996853 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 27 |
81762-05-2; Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)-; 3-(3-Chlorophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether; 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-(3-chlorophenoxy)benzene; DTXSID10231348; RefChem:323456; DTXCID10153839; SCHEMBL10851466; 1-Chloro-3-(3-{[2-(4-chlorophenyl)-2-methylpropoxy]methyl}phenoxy)benzene
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.