3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-OL (CAS 2046-03-9) — formula C11H12N2O, molecular weight 188.23; category organic chemicals.
3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-OL (CAS 2046-03-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H12N2O comprises 11 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 188.23. Reported physicochemical data: LogP about 2.2. 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 | 2046-03-9 |
|---|---|
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| LogP | 2.2 |
| Category | Organic Chemicals |
3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-OL is a carbon-based organic compound with CAS registry number 2046-03-9 and molecular formula C11H12N2O (molecular weight 188.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2046-03-9
Its molecular formula C11H12N2O comprises 11 C, 12 H, 2 N, 1 O atoms.
Also known as: 3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-OL · 3-甲基-1-(4-甲基苯基)-1H-吡唑-5-醇
Category: organic chemicals
The CAS registry number of 3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-OL is 2046-03-9.
Molecular formula C11H12N2O, molecular weight 188.23.
It is also registered under: 3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-OL, 3-甲基-1-(4-甲基苯基)-1H-吡唑-5-醇.
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 3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-OL (CAS 2046-03-9), compiled from public chemistry databases.
| CAS Number | 2046-03-9 |
|---|---|
| PubChem CID | 2736898 |
| Molecular Formula | C11H12N2O |
| IUPAC Name | 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one |
| UNII (FDA) | JOR5BL098G |
| Molecular Weight | 188.23 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 188.094963011 |
| Monoisotopic Mass | 188.094963011 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 14 |
3-Methyl-1-(4-methylphenyl)-1H-pyrazol-5-ol; 2046-03-9; DTXSID20371688; RefChem:280612; DTXCID30322722; 3-Methyl-1-(p-tolyl)-1H-pyrazol-5-ol; 35496-19-6; 5-methyl-2-(4-methylphenyl)-1,2-dihydro-3H-pyrazol-3-one; 5-methyl-2-(p-tolyl)-1H-pyrazol-3-one; 5-methyl-2-(4-methylphenyl)-1H-pyrazol-3-one; MFCD00828989; 3-methyl-1-(4-methylphenyl)-3-pyrazolin-5-one; 5-methyl-2-p-tolyl-2h-pyrazol-3-ol; Maybridge1_001890; SCHEMBL486125; SCHEMBL11441588
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.