3-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)BENZENOL (CAS 95711-07-2) — formula C12H7ClF3NO2, molecular weight 289.64; category organic chemicals.
3-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)BENZENOL (CAS 95711-07-2) is a chemical raw material in the organic chemicals category. Its molecular formula C12H7ClF3NO2 comprises 12 C, 7 H, 1 Cl, 3 F, 1 N, 2 O atoms. Its molecular weight is about 289.64. Reported physicochemical data: LogP about 3.9. 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 | 95711-07-2 |
|---|---|
| Molecular Formula | C12H7ClF3NO2 |
| Molecular Weight | 289.64 |
| LogP | 3.9 |
| Category | Organic Chemicals |
3-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)BENZENOL is a carbon-based organic compound with CAS registry number 95711-07-2 and molecular formula C12H7ClF3NO2 (molecular weight 289.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95711-07-2
Its molecular formula C12H7ClF3NO2 comprises 12 C, 7 H, 1 Cl, 3 F, 1 N, 2 O atoms.
Also known as: 3-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)BENZENOL · 3-((3-氯-5-(三氟甲基)吡啶-2-基)氧基)苯酚
Category: organic chemicals
The CAS registry number of 3-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)BENZENOL is 95711-07-2.
Molecular formula C12H7ClF3NO2, molecular weight 289.64.
It is also registered under: 3-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)BENZENOL, 3-((3-氯-5-(三氟甲基)吡啶-2-基)氧基)苯酚.
Category: Organic Chemicals.
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Independent reference data for 3-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)BENZENOL (CAS 95711-07-2), compiled from public chemistry databases.
| CAS Number | 95711-07-2 |
|---|---|
| PubChem CID | 2782994 |
| Molecular Formula | C12H7ClF3NO2 |
| IUPAC Name | 3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenol |
| UNII (FDA) | HMS1364J09 |
| Molecular Weight | 289.64 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 289.0117406 |
| Monoisotopic Mass | 289.0117406 |
| Topological Polar Surface Area | 42.4 |
| Heavy Atom Count | 19 |
95711-07-2; 3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenol; 3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenol; 3-([3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)benzenol; MFCD00172750; 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenol; 3-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenol; 3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenol; 3-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenol; Bionet2_000207; MLS000755420; CHEMBL1335531; SCHEMBL11456016; DTXSID20382395; HMS1364J09; HMS2623J12
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.