N-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE (CAS 83935-45-9) — formula C14H15NO, molecular weight 213.27; category organic chemicals.
N-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE (CAS 83935-45-9) is a chemical raw material in the organic chemicals category. Its molecular formula C14H15NO comprises 14 C, 15 H, 1 N, 1 O atoms. Its molecular weight is about 213.27. Reported physicochemical data: LogP about 2.8. 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 | 83935-45-9 |
|---|---|
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| LogP | 2.8 |
| Category | Organic Chemicals |
N-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE is a carbon-based organic compound with CAS registry number 83935-45-9 and molecular formula C14H15NO (molecular weight 213.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83935-45-9
Its molecular formula C14H15NO comprises 14 C, 15 H, 1 N, 1 O atoms.
Also known as: N-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE · N-(4-乙酰苯基)-2,5-二甲基吡咯
Category: organic chemicals
The CAS registry number of N-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE is 83935-45-9.
Molecular formula C14H15NO, molecular weight 213.27.
It is also registered under: N-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE, N-(4-乙酰苯基)-2,5-二甲基吡咯.
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 N-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE (CAS 83935-45-9), compiled from public chemistry databases.
| CAS Number | 83935-45-9 |
|---|---|
| PubChem CID | 522805 |
| Molecular Formula | C14H15NO |
| IUPAC Name | 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanone |
| UNII (FDA) | ST45002355 |
| Molecular Weight | 213.27 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 213.115364102 |
| Monoisotopic Mass | 213.115364102 |
| Topological Polar Surface Area | 22 |
| Heavy Atom Count | 16 |
1-(4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl)ethanone; N-(4-Acetylphenyl)-2,5-dimethylpyrrole; 1-[4-(2,5-Dimethyl-1H-pyrrol-1-yl)phenyl]ethanone; RefChem:827078; 662-253-9; 83935-45-9; 1-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanone; 1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]ethan-1-one; MFCD00051816; 1-acetyl-4-(2,5-dimethylpyrrolyl)benzene; 1-(4-ACETYLPHENYL)-2,5-DIMETHYLPYRROLE; CBMicro_011990; Cambridge id 6003203; SCHEMBL3939143; 1-[4-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]-1-ethanone; DTXSID10335072
| Notified hazard statements | H302 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-乙酰苯基)-2,5-二甲基吡咯