2-Bromo-4'-methoxyacetophenone (CAS 2632-13-5) — formula C9H9BrO2, molecular weight 229.07; category organic chemicals.
2-Bromo-4'-methoxyacetophenone (CAS 2632-13-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9BrO2 comprises 9 C, 9 H, 1 Br, 2 O atoms. Its molecular weight is about 229.07. Reported physicochemical data: LogP about 2.5. 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 | 2632-13-5 |
|---|---|
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.07 |
| LogP | 2.5 |
| Category | Organic Chemicals |
2-Bromo-4'-methoxyacetophenone is a carbon-based organic compound with CAS registry number 2632-13-5 and molecular formula C9H9BrO2 (molecular weight 229.07), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2632-13-5
Its molecular formula C9H9BrO2 comprises 9 C, 9 H, 1 Br, 2 O atoms.
Also known as: 2-Bromo-4'-methoxyacetophenone · alpha-溴-4-甲氧基苯乙酮
Category: organic chemicals
The CAS registry number of 2-Bromo-4'-methoxyacetophenone is 2632-13-5.
Molecular formula C9H9BrO2, molecular weight 229.07.
It is also registered under: 2-Bromo-4'-methoxyacetophenone, alpha-溴-4-甲氧基苯乙酮.
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-4'-methoxyacetophenone (CAS 2632-13-5), compiled from public chemistry databases.
| CAS Number | 2632-13-5 |
|---|---|
| PubChem CID | 4965 |
| Molecular Formula | C9H9BrO2 |
| IUPAC Name | 2-bromo-1-(4-methoxyphenyl)ethanone |
| UNII (FDA) | PV5M69J53H |
| Molecular Weight | 229.07 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 227.97859 |
| Monoisotopic Mass | 227.97859 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
2632-13-5; 2-Bromo-1-(4-methoxyphenyl)ethanone; Ethanone, 2-bromo-1-(4-methoxyphenyl)-; p-Methoxyphenacyl bromide; 4-Methoxyphenacyl bromide; Bromomethyl 4-methoxyphenyl ketone; PV5M69J53H; EINECS 220-118-8; NSC-129010; DTXSID20180934; NSC 129010; 4Methoxyphenacyl bromide; RefChem:570366; 2Bromo4'methoxyacetophenone; omegaBromo4methoxyacetophenone; DTXCID60103425
| Notified hazard statements | H314 (95.9%), H335 (83.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: alpha-溴-4-甲氧基苯乙酮