5,6-DIMETHYLPYRIDIN-2-OL (CAS 91914-08-8) — formula C14H12BrNO, molecular weight 290.15; category organic chemicals.
5,6-DIMETHYLPYRIDIN-2-OL (CAS 91914-08-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12BrNO comprises 14 C, 12 H, 1 Br, 1 N, 1 O atoms. Its molecular weight is about 290.15. Reported physicochemical data: LogP about 2.7. 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 | 91914-08-8 |
|---|---|
| Molecular Formula | C14H12BrNO |
| Molecular Weight | 290.15 |
| LogP | 2.7 |
| Category | Organic Chemicals |
5,6-DIMETHYLPYRIDIN-2-OL is a carbon-based organic compound with CAS registry number 91914-08-8 and molecular formula C14H12BrNO (molecular weight 290.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 91914-08-8
Its molecular formula C14H12BrNO comprises 14 C, 12 H, 1 Br, 1 N, 1 O atoms.
Also known as: 5,6-DIMETHYLPYRIDIN-2-OL · 5,6-二甲基吡啶-2-OL
Category: organic chemicals
The CAS registry number of 5,6-DIMETHYLPYRIDIN-2-OL is 91914-08-8.
Molecular formula C14H12BrNO, molecular weight 290.15.
It is also registered under: 5,6-DIMETHYLPYRIDIN-2-OL, 5,6-二甲基吡啶-2-OL.
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 5,6-DIMETHYLPYRIDIN-2-OL (CAS 91914-08-8), compiled from public chemistry databases.
| CAS Number | 91914-08-8 |
|---|---|
| PubChem CID | 242400 |
| Molecular Formula | C14H12BrNO |
| IUPAC Name | N-(4-bromo-2-phenylphenyl)acetamide |
| Molecular Weight | 290.15 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 289.01023 |
| Monoisotopic Mass | 289.01023 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 17 |
4'-Bromo-2'-phenylacetanilide; RefChem:505988; 636-119-5; 7147-52-6; n-(5-bromobiphenyl-2-yl)acetamide; N-(4-bromo-2-phenylphenyl)acetamide; N-(5-Bromo-[1,1'-biphenyl]-2-yl)acetamide; NSC50999; Oprea1_837715; SCHEMBL99089; SCHEMBL30307389; DTXSID30919454; 2-phenyl-4-bromo-N-acetylaniline; NSC-50999; AKOS024324713; DA-41609
| Notified hazard statements | H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,6-二甲基吡啶-2-OL