4-chlorophenethyl bromide (CAS 6529-53-9) — formula C8H8BrCl, molecular weight 219.50; category organic chemicals.
4-chlorophenethyl bromide (CAS 6529-53-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8BrCl comprises 8 C, 8 H, 1 Br, 1 Cl atoms. Its molecular weight is about 219.50. Reported physicochemical data: LogP about 3.7. 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 | 6529-53-9 |
|---|---|
| Molecular Formula | C8H8BrCl |
| Molecular Weight | 219.50 |
| LogP | 3.7 |
| Category | Organic Chemicals |
4-chlorophenethyl bromide is a carbon-based organic compound with CAS registry number 6529-53-9 and molecular formula C8H8BrCl (molecular weight 219.50), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6529-53-9
Its molecular formula C8H8BrCl comprises 8 C, 8 H, 1 Br, 1 Cl atoms.
Also known as: 4-chlorophenethyl bromide · 4-氯苯乙基溴
Category: organic chemicals
The CAS registry number of 4-chlorophenethyl bromide is 6529-53-9.
Molecular formula C8H8BrCl, molecular weight 219.50.
It is also registered under: 4-chlorophenethyl bromide, 4-氯苯乙基溴.
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 4-chlorophenethyl bromide (CAS 6529-53-9), compiled from public chemistry databases.
| CAS Registry Number | 6529-53-9 |
|---|---|
| PubChem CID | 23029 |
| Molecular formula | C8H8BrCl |
| IUPAC name | 1-(2-bromoethyl)-4-chlorobenzene |
| UNII (FDA) | NS00035858 |
| Molecular Weight | 219.50 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 217.94979 |
| Monoisotopic Mass | 217.94979 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 10 |
1-(2-BROMOETHYL)-4-CHLOROBENZENE; 6529-53-9; 4-Chlorophenethyl bromide; Benzene, 1-(2-bromoethyl)-4-chloro-; 1-Bromo-2-(4-chlorophenyl)ethane; p-Chlorophenethyl bromide; p-Chloro-.beta.-phenethyl bromide; 2-(p-Chlorophenyl)ethyl bromide; DTXSID80215635; RefChem:74080; p-Chloro-beta-phenethyl bromide; DTXCID10138126; 613-774-5; YAFMYKFAUNCQPU-UHFFFAOYSA-N; 2-(4-chlorophenyl)ethylbromide; MFCD00634271
| Reported hazard statements | H302 (95.3%), H318 (95.3%) |
|---|
H302 (95.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (95.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
4-chlorophenethyl bromide · CAS 6529-53-9 · C8H8BrCl. UNII NS00035858.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯苯乙基溴