4'-Bromoacetophenone (CAS 99-90-1) — formula C8H7BrO, molecular weight 199.04; category organic chemicals.
4'-Bromoacetophenone (CAS 99-90-1) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7BrO comprises 8 C, 7 H, 1 Br, 1 O atoms. Its molecular weight is about 199.04. Reported physicochemical data: LogP about 2.57. 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 | 99-90-1 |
|---|---|
| Molecular Formula | C8H7BrO |
| Molecular Weight | 199.04 |
| LogP | 2.57 |
| Applications | Ethanone, 1-(4-bromophenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 1-(4-bromophenyl)-: ACTIVE.
4'-Bromoacetophenone is a carbon-based organic compound with CAS registry number 99-90-1 and molecular formula C8H7BrO (molecular weight 199.04), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 99-90-1
Its molecular formula C8H7BrO comprises 8 C, 7 H, 1 Br, 1 O atoms.
Also known as: 4'-Bromoacetophenone · 4'-溴苯乙酮
Category: organic chemicals
The CAS registry number of 4'-Bromoacetophenone is 99-90-1.
Molecular formula C8H7BrO, molecular weight 199.04.
It is also registered under: 4'-Bromoacetophenone, 4'-溴苯乙酮.
Recorded applications: Ethanone, 1-(4-bromophenyl)-: ACTIVE.
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'-Bromoacetophenone (CAS 99-90-1), compiled from public chemistry databases.
| CAS Registry Number | 99-90-1 |
|---|---|
| PubChem CID | 7466 |
| Molecular formula | C8H7BrO |
| IUPAC name | 1-(4-bromophenyl)ethanone |
| UNII (FDA) | 7NB3XRY0C6 |
| Molecular Weight | 199.04 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 197.96803 |
| Monoisotopic Mass | 197.96803 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 10 |
| LogP | 2.57 |
|---|
4'-Bromoacetophenone; 99-90-1; 1-(4-Bromophenyl)ethanone; p-Bromoacetophenone; 4-BROMOACETOPHENONE; Ethanone, 1-(4-bromophenyl)-; Methyl p-bromophenyl ketone; Acetophenone, 4'-bromo-; 7NB3XRY0C6; DTXSID4059203; NSC-17541; RefChem:95935; DTXCID4049113; 202-799-3; 1-(4-bromophenyl)ethan-1-one; 1-Acetyl-4-bromobenzene
| Reported hazard statements | H302 (82.4%), H315 (98%), H319 (98%), H334 (76.5%), H335 (96.1%) |
|---|
H302 (82.4%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation]
4'-Bromoacetophenone · CAS 99-90-1 · C8H7BrO. UNII 7NB3XRY0C6. LogP: 2.57.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4'-溴苯乙酮