1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE (CAS 1125-28-6) — formula C8H12N2O, molecular weight 152.19; category organic chemicals.
1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE (CAS 1125-28-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H12N2O comprises 8 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 152.19. Reported physicochemical data: LogP about 0.7. 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 | 1125-28-6 |
|---|---|
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| LogP | 0.7 |
| Category | Organic Chemicals |
1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE is a carbon-based organic compound with CAS registry number 1125-28-6 and molecular formula C8H12N2O (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1125-28-6
Its molecular formula C8H12N2O comprises 8 C, 12 H, 2 N, 1 O atoms.
Also known as: 1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE · 1-(1,3,5-三甲基-1H-吡唑-4-基)乙酮
Category: organic chemicals
The CAS registry number of 1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE is 1125-28-6.
Molecular formula C8H12N2O, molecular weight 152.19.
It is also registered under: 1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE, 1-(1,3,5-三甲基-1H-吡唑-4-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 1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE (CAS 1125-28-6), compiled from public chemistry databases.
| CAS Number | 1125-28-6 |
|---|---|
| PubChem CID | 136903 |
| Molecular Formula | C8H12N2O |
| IUPAC Name | 1-(1,3,5-trimethylpyrazol-4-yl)ethanone |
| UNII (FDA) | ST45091152 |
| Molecular Weight | 152.19 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.094963011 |
| Monoisotopic Mass | 152.094963011 |
| Topological Polar Surface Area | 34.9 |
| Heavy Atom Count | 11 |
1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanone; 1-(trimethyl-1H-pyrazol-4-yl)ethan-1-one; RefChem:428839; 831-219-7; 1125-28-6; 1-(1,3,5-trimethylpyrazol-4-yl)ethanone; 1-(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)-Ethanone; MFCD00462201; Ethanone, 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)-; 1-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethan-1-one; 1-(1,3,5-Trimethyl-4-pyrazolyl)ethanone; Ketone, methyl 1,3,5-trimethyl-pyrazol-4-yl; 4-acetyl-1,3,5-trimethylpyrazole; AKOS PAO-0389; SCHEMBL335081; VITAS-BB TBB006531
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.