5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE (CAS 120568-11-8) — formula C14H12N4, molecular weight 236.27; category organic chemicals.
5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE (CAS 120568-11-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12N4 comprises 14 C, 12 H, 4 N atoms. Its molecular weight is about 236.27. Reported physicochemical data: LogP about 3.1. 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 | 120568-11-8 |
|---|---|
| Molecular Formula | C14H12N4 |
| Molecular Weight | 236.27 |
| LogP | 3.1 |
| Category | Organic Chemicals |
5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE is a carbon-based organic compound with CAS registry number 120568-11-8 and molecular formula C14H12N4 (molecular weight 236.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 120568-11-8
Its molecular formula C14H12N4 comprises 14 C, 12 H, 4 N atoms.
Also known as: 5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE · 5-[2-(4'-甲基联苯基)]四唑
Category: organic chemicals
The CAS registry number of 5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE is 120568-11-8.
Molecular formula C14H12N4, molecular weight 236.27.
It is also registered under: 5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE, 5-[2-(4'-甲基联苯基)]四唑.
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-[2-(4'-METHYLBIPHENYL)]TETRAZOLE (CAS 120568-11-8), compiled from public chemistry databases.
| CAS Registry Number | 120568-11-8 |
|---|---|
| PubChem CID | 9794697 |
| Molecular formula | C14H12N4 |
| IUPAC name | 5-[2-(4-methylphenyl)phenyl]-2H-tetrazole |
| UNII (FDA) | ECZ29UKI0W |
| Molecular Weight | 236.27 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 236.106196400 |
| Monoisotopic Mass | 236.106196400 |
| Topological Polar Surface Area | 54.5 |
| Heavy Atom Count | 18 |
120568-11-8; 5-(4'-Methyl-1,1'-biphenyl-2-yl)-1H-tetrazole; RefChem:1072436; 5-[2-(4'-Methylbiphenyl)]tetrazole; 5-(4'-methylbiphenyl-2-yl)-1H-tetrazole; 5-(4'-Methyl-2-biphenyl)tetrazole; Losartan potassium impurity E; MFCD00870018; 5-[2-(4-methylphenyl)phenyl]-2H-tetrazole; 5-(4'-Methyl-1,1'-biphen-2-yl)-1H-tetrazole; L-158507; 5-[2-(4-Methylbiphenyl)]tetrazole; 5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1h-tetrazole; ECZ29UKI0W; 5-(4'-Methylbiphenyl-2-yl)-2H-tetrazole; 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2H-tetrazole
| Reported hazard statements | H302 (100%), H315 (33.3%), H319 (33.3%), H335 (33.3%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (33.3%): Causes skin irritation [Warning Skin corrosion/irritation]
5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE · CAS 120568-11-8 · C14H12N4. UNII ECZ29UKI0W.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-[2-(4'-甲基联苯基)]四唑