alpha,alpha,4-Tribromoacetophenone (CAS 13195-79-4) — formula C8H5Br3O, molecular weight 356.84; category pharmaceutical intermediates and APIs.
alpha,alpha,4-Tribromoacetophenone (CAS 13195-79-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H5Br3O comprises 8 C, 5 H, 3 Br, 1 O atoms. Its molecular weight is about 356.84. Reported physicochemical data: LogP about 4.1. 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 | 13195-79-4 |
|---|---|
| Molecular Formula | C8H5Br3O |
| Molecular Weight | 356.84 |
| LogP | 4.1 |
| Category | Pharmaceutical Intermediates & APIs |
alpha,alpha,4-Tribromoacetophenone is a pharmaceutical intermediate or API compound with CAS registry number 13195-79-4 and molecular formula C8H5Br3O (molecular weight 356.84), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 13195-79-4
Its molecular formula C8H5Br3O comprises 8 C, 5 H, 3 Br, 1 O atoms.
Also known as: alpha,alpha,4-Tribromoacetophenone · α,α,4-三溴苯乙酮
Category: pharmaceutical intermediates and APIs
The CAS registry number of alpha,alpha,4-Tribromoacetophenone is 13195-79-4.
Molecular formula C8H5Br3O, molecular weight 356.84.
It is also registered under: alpha,alpha,4-Tribromoacetophenone, α,α,4-三溴苯乙酮.
Category: Pharmaceutical Intermediates & APIs.
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 alpha,alpha,4-Tribromoacetophenone (CAS 13195-79-4), compiled from public chemistry databases.
| CAS Registry Number | 13195-79-4 |
|---|---|
| PubChem CID | 25776 |
| Molecular formula | C8H5Br3O |
| IUPAC name | 2,2-dibromo-1-(4-bromophenyl)ethanone |
| UNII (FDA) | H2T74NH652 |
| Molecular Weight | 356.84 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 355.78700 |
| Monoisotopic Mass | 353.78905 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
13195-79-4; 2,2-Dibromo-1-(4-bromophenyl)ethanone; 2,2,4'-Tribromoacetophenone; 2,2-Dibromo-1-(4-bromophenyl)ethan-1-one; Ethanone, 2,2-dibromo-1-(4-bromophenyl)-; ACETOPHENONE, 2,2,4'-TRIBROMO-; 4alpha,alpha-Tribromoacetophenone; 4,alpha,alpha-Tribromoacetophenone; EINECS 236-161-0; NSC 78440; BRN 1949157; H2T74NH652; NSC-78440; DTXSID90157279; 3-07-00-00987 (Beilstein Handbook Reference); RefChem:440668
| Reported hazard statements | H314 (97.7%) |
|---|
H314 (97.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
alpha,alpha,4-Tribromoacetophenone · CAS 13195-79-4 · C8H5Br3O. UNII H2T74NH652.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α,α,4-三溴苯乙酮