2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE (CAS 6669-01-8) — formula C8H4BrF5O, molecular weight 291.01; category organic chemicals.
2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE (CAS 6669-01-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H4BrF5O comprises 8 C, 4 H, 1 Br, 5 F, 1 O atoms. Its molecular weight is about 291.01. Reported physicochemical data: LogP about 3.2. 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 | 6669-01-8 |
|---|---|
| Molecular Formula | C8H4BrF5O |
| Molecular Weight | 291.01 |
| LogP | 3.2 |
| Category | Organic Chemicals |
2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE is a carbon-based organic compound with CAS registry number 6669-01-8 and molecular formula C8H4BrF5O (molecular weight 291.01), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6669-01-8
Its molecular formula C8H4BrF5O comprises 8 C, 4 H, 1 Br, 5 F, 1 O atoms.
Also known as: 2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE · 2-(五氟苯氧基)乙基溴
Category: organic chemicals
The CAS registry number of 2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE is 6669-01-8.
Molecular formula C8H4BrF5O, molecular weight 291.01.
It is also registered under: 2-(PENTAFLUOROPHENOXY)ETHYL BROMIDE, 2-(五氟苯氧基)乙基溴.
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-(PENTAFLUOROPHENOXY)ETHYL BROMIDE (CAS 6669-01-8), compiled from public chemistry databases.
| CAS Number | 6669-01-8 |
|---|---|
| PubChem CID | 262946 |
| Molecular Formula | C8H4BrF5O |
| IUPAC Name | 1-(2-bromoethoxy)-2,3,4,5,6-pentafluorobenzene |
| Molecular Weight | 291.01 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 289.93657 |
| Monoisotopic Mass | 289.93657 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 15 |
6669-01-8; 1-(2-bromoethoxy)-2,3,4,5,6-pentafluorobenzene; DTXSID20294545; RefChem:223219; DTXCID30245684; 2-(Pentafluorophenoxy)ethyl bromide; 2-(Pentafluorophenoxy)ethylbromide; 1-(2-Bromoethoxy)-2,3,4,5,6-Pentafluoro-Benzene; (2-Bromoethoxy)pentafluorobenzene; NSC97011; (2-Bromoethoxy)perfluorobenzene; SCHEMBL5552756; DZKOVQHPLXTXML-UHFFFAOYSA-N; MFCD00039210; NSC-97011; AKOS007930040
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(五氟苯氧基)乙基溴