4-Methylthio-alpha-bromoacetophenone (CAS 42445-46-5) — formula C9H9BrOS, molecular weight 245.14; category organic chemicals.
4-Methylthio-alpha-bromoacetophenone (CAS 42445-46-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9BrOS comprises 9 C, 9 H, 1 Br, 1 O, 1 S atoms. Its molecular weight is about 245.14. Reported physicochemical data: LogP about 2.9. 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 | 42445-46-5 |
|---|---|
| Molecular Formula | C9H9BrOS |
| Molecular Weight | 245.14 |
| LogP | 2.9 |
| Category | Organic Chemicals |
4-Methylthio-alpha-bromoacetophenone is a carbon-based organic compound with CAS registry number 42445-46-5 and molecular formula C9H9BrOS (molecular weight 245.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42445-46-5
Its molecular formula C9H9BrOS comprises 9 C, 9 H, 1 Br, 1 O, 1 S atoms.
Also known as: 4-Methylthio-alpha-bromoacetophenone · 2-溴-1-(4-(甲硫基)苯基)乙酮
Category: organic chemicals
The CAS registry number of 4-Methylthio-alpha-bromoacetophenone is 42445-46-5.
Molecular formula C9H9BrOS, molecular weight 245.14.
It is also registered under: 4-Methylthio-alpha-bromoacetophenone, 2-溴-1-(4-(甲硫基)苯基)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 4-Methylthio-alpha-bromoacetophenone (CAS 42445-46-5), compiled from public chemistry databases.
| CAS Number | 42445-46-5 |
|---|---|
| PubChem CID | 2737523 |
| Molecular Formula | C9H9BrOS |
| IUPAC Name | 2-bromo-1-(4-methylsulfanylphenyl)ethanone |
| UNII (FDA) | QV36RZ8HU3 |
| Molecular Weight | 245.14 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 243.95575 |
| Monoisotopic Mass | 243.95575 |
| Topological Polar Surface Area | 42.4 |
| Heavy Atom Count | 12 |
42445-46-5; 2-bromo-1-(4-methylsulfanylphenyl)ethanone; DTXSID20372110; RefChem:256848; DTXCID80323143; 4-(Methylthio)phenacyl bromide; 2-bromo-1-(4-(methylthio)phenyl)ethanone; 2-bromo-1-[4-(methylsulfanyl)phenyl]ethan-1-one; MFCD03094708; C9H9BrOS; 2-bromo-1-[4-(methylthio)phenyl]ethanone; 4-Methylthio-alpha-bromoacetophenone; 4-Methylthiophenacyl bromide; Ethanone, 2-bromo-1-[4-(methylthio)phenyl]-; 2-Bromo-4'-(methylthio)acetophenone; 2-bromo-1-[4-(methylsulfanyl)phenyl]ethanone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-溴-1-(4-(甲硫基)苯基)乙酮