P-(METHYLTHIO)ISOBUTYROPHENONE (CAS 53207-58-2) — formula C11H14OS, molecular weight 194.30; category organic chemicals.
P-(METHYLTHIO)ISOBUTYROPHENONE (CAS 53207-58-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14OS comprises 11 C, 14 H, 1 O, 1 S atoms. Its molecular weight is about 194.30. Reported physicochemical data: LogP about 3.2. 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 | 53207-58-2 |
|---|---|
| Molecular Formula | C11H14OS |
| Molecular Weight | 194.30 |
| LogP | 3.2 |
| Category | Organic Chemicals |
P-(METHYLTHIO)ISOBUTYROPHENONE is a carbon-based organic compound with CAS registry number 53207-58-2 and molecular formula C11H14OS (molecular weight 194.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53207-58-2
Its molecular formula C11H14OS comprises 11 C, 14 H, 1 O, 1 S atoms.
Also known as: P-(METHYLTHIO)ISOBUTYROPHENONE · 非罗考昔杂质1
Category: organic chemicals
The CAS registry number of P-(METHYLTHIO)ISOBUTYROPHENONE is 53207-58-2.
Molecular formula C11H14OS, molecular weight 194.30.
It is also registered under: P-(METHYLTHIO)ISOBUTYROPHENONE, 非罗考昔杂质1.
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 P-(METHYLTHIO)ISOBUTYROPHENONE (CAS 53207-58-2), compiled from public chemistry databases.
| CAS Number | 53207-58-2 |
|---|---|
| PubChem CID | 852539 |
| Molecular Formula | C11H14OS |
| IUPAC Name | 2-methyl-1-(4-methylsulfanylphenyl)propan-1-one |
| UNII (FDA) | NS00009470 |
| Molecular Weight | 194.30 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 194.07653624 |
| Monoisotopic Mass | 194.07653624 |
| Topological Polar Surface Area | 42.4 |
| Heavy Atom Count | 13 |
2-methyl-1-[4-(methylthio)phenyl]-1-propanone; DTXSID801250747; 2-Methyl-1-(4-(methylthio)phenyl)-1-propanone; RefChem:474890; DTXCID201681546; 610-979-1; 53207-58-2; P-(METHYLTHIO)ISOBUTYROPHENONE; 2-methyl-1-[4-(methylsulfanyl)phenyl]propan-1-one; 63635-20-1; 2-methyl-1-(4-methylsulfanylphenyl)propan-1-one; 2-methyl-1-(4-(methylthio)phenyl)propan-1-one; MFCD03094661; 4'-(Methylthio)-2-methylpropiophenone; 2-methyl-1-[4-(methylsulfanyl)phenyl]-1-propanone; 2-Methyl-1-(4-(methylthio)phenyl)-propan-1-one
| Notified hazard statements | H412 (99%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 非罗考昔杂质1