2-Bromo-1-(3,4-difluorophenyl)ethan-1-one (CAS 40706-98-7) — formula C8H5BrF2O, molecular weight 235.02; category organic chemicals.
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one (CAS 40706-98-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H5BrF2O comprises 8 C, 5 H, 1 Br, 2 F, 1 O atoms. Its molecular weight is about 235.02. Reported physicochemical data: LogP about 2.8. 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 | 40706-98-7 |
|---|---|
| Molecular Formula | C8H5BrF2O |
| Molecular Weight | 235.02 |
| LogP | 2.8 |
| Category | Organic Chemicals |
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one is a carbon-based organic compound with CAS registry number 40706-98-7 and molecular formula C8H5BrF2O (molecular weight 235.02), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 40706-98-7
Its molecular formula C8H5BrF2O comprises 8 C, 5 H, 1 Br, 2 F, 1 O atoms.
Also known as: 2-Bromo-1-(3,4-difluorophenyl)ethan-1-one · 3,4-二氟溴代苯乙酮
Category: organic chemicals
The CAS registry number of 2-Bromo-1-(3,4-difluorophenyl)ethan-1-one is 40706-98-7.
Molecular formula C8H5BrF2O, molecular weight 235.02.
It is also registered under: 2-Bromo-1-(3,4-difluorophenyl)ethan-1-one, 3,4-二氟溴代苯乙酮.
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-Bromo-1-(3,4-difluorophenyl)ethan-1-one (CAS 40706-98-7), compiled from public chemistry databases.
| CAS Number | 40706-98-7 |
|---|---|
| PubChem CID | 2737032 |
| Molecular Formula | C8H5BrF2O |
| IUPAC Name | 2-bromo-1-(3,4-difluorophenyl)ethanone |
| UNII (FDA) | ST51041456 |
| Molecular Weight | 235.02 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 233.94918 |
| Monoisotopic Mass | 233.94918 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
40706-98-7; 2-bromo-1-(3,4-difluorophenyl)ethan-1-one; DTXSID00371787; RefChem:256798; DTXCID50322820; 670-822-8; 2-bromo-1-(3,4-difluorophenyl)ethanone; 3,4-difluorophenacyl bromide; 2-Bromo-3',4'-difluoroacetophenone; MFCD00085010; 1-(3,4-difluorophenyl)-2-bromoethan-1-one; 3',4'-difluorophenacyl bromide; Ethanone, 2-bromo-1-(3,4-difluorophenyl)-; SCHEMBL366866; 3,4-Difluorophenacylbromide98%; SCHEMBL29628387
| Notified hazard statements | H314 (97.6%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-二氟溴代苯乙酮