2-chloro-6-fluorophenylethanol (CAS 214262-86-9) — formula C8H8ClFO, molecular weight 174.60; category organic chemicals.
2-chloro-6-fluorophenylethanol (CAS 214262-86-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8ClFO comprises 8 C, 8 H, 1 Cl, 1 F, 1 O atoms. Its molecular weight is about 174.60. Reported physicochemical data: LogP about 2.2. 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 | 214262-86-9 |
|---|---|
| Molecular Formula | C8H8ClFO |
| Molecular Weight | 174.60 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-chloro-6-fluorophenylethanol is a carbon-based organic compound with CAS registry number 214262-86-9 and molecular formula C8H8ClFO (molecular weight 174.60), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 214262-86-9
Its molecular formula C8H8ClFO comprises 8 C, 8 H, 1 Cl, 1 F, 1 O atoms.
Also known as: 2-chloro-6-fluorophenylethanol
Category: organic chemicals
The CAS registry number of 2-chloro-6-fluorophenylethanol is 214262-86-9.
Molecular formula C8H8ClFO, molecular weight 174.60.
It is also registered under: 2-chloro-6-fluorophenylethanol.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-chloro-6-fluorophenylethanol (CAS 214262-86-9), compiled from public chemistry databases.
| CAS Registry Number | 214262-86-9 |
|---|---|
| PubChem CID | 2733235 |
| Molecular formula | C8H8ClFO |
| IUPAC name | 2-(2-chloro-6-fluorophenyl)ethanol |
| UNII (FDA) | ST50405122 |
| Molecular Weight | 174.60 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 174.0247707 |
| Monoisotopic Mass | 174.0247707 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
2-(2-chloro-6-fluorophenyl)ethanol; 214262-86-9; DTXSID40369800; RefChem:250554; DTXCID00320836; 691-771-8; 2-chloro-6-fluorophenylethanol; 2-(2-Chloro-6-fluorophenyl)ethan-1-ol; 2-CHLORO-6-FLUOROPHENETHYL ALCOHOL, 98; Benzeneethanol, 2-chloro-6-fluoro-; MFCD00800609; 2-(6-chloro-2-fluorophenyl)ethan-1-ol; 2-(2-chloro-6-fluorophenyl); SCHEMBL3265635; 2-Chloro-6-fluorophenylethanol97%; CK1097
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-chloro-6-fluorophenylethanol · CAS 214262-86-9 · C8H8ClFO. UNII ST50405122.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.