1-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benze ne (CAS 80843-56-7) — formula C24H24F2O2, molecular weight 382.4; category organic chemicals.
1-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benze ne (CAS 80843-56-7) is a chemical raw material in the organic chemicals category. Its molecular formula C24H24F2O2 comprises 24 C, 24 H, 2 F, 2 O atoms. Its molecular weight is about 382.4. Reported physicochemical data: LogP about 7.3. 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 | 80843-56-7 |
|---|---|
| Molecular Formula | C24H24F2O2 |
| Molecular Weight | 382.4 |
| LogP | 7.3 |
| Category | Organic Chemicals |
1-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benze ne is a carbon-based organic compound with CAS registry number 80843-56-7 and molecular formula C24H24F2O2 (molecular weight 382.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80843-56-7
Its molecular formula C24H24F2O2 comprises 24 C, 24 H, 2 F, 2 O atoms.
Also known as: 1-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benze ne · 1-(4-氟苯氧基)-3-((2-(4-氟苯基)-2-甲基丁氧基)甲基)苯
Category: organic chemicals
The CAS registry number of 1-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benze ne is 80843-56-7.
Molecular formula C24H24F2O2, molecular weight 382.4.
It is also registered under: 1-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benze ne, 1-(4-氟苯氧基)-3-((2-(4-氟苯基)-2-甲基丁氧基)甲基)苯.
Category: Organic Chemicals.
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Independent reference data for 1-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benze ne (CAS 80843-56-7), compiled from public chemistry databases.
| CAS Number | 80843-56-7 |
|---|---|
| PubChem CID | 3067111 |
| Molecular Formula | C24H24F2O2 |
| IUPAC Name | 1-fluoro-4-[3-[[2-(4-fluorophenyl)-2-methylbutoxy]methyl]phenoxy]benzene |
| Molecular Weight | 382.4 |
|---|---|
| XLogP3 | 7.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 382.17443633 |
| Monoisotopic Mass | 382.17443633 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 28 |
1-(4-Fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)benzene; 3-(4-Fluorophenoxy)benzyl 2-(4-fluorophenyl)-2-ethylpropyl ether; Benzene, 1-(4-fluorophenoxy)-3-((2-(4-fluorophenyl)-2-methylbutoxy)methyl)-; DTXSID601001560; 1-(4-Fluorophenoxy)-3-{[2-(4-fluorophenyl)-2-methylbutoxy]methyl}benzene; RefChem:323587; DTXCID501428509; 80843-56-7; SCHEMBL10852023; KBCPBRZMDBIRRH-UHFFFAOYSA-N; 3-(4-fluorophenoxy)benzyl 2-(4-fluorophenyl)-2-methylbutyl ether
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.