2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE (CAS 1484-39-5) — formula C14H12N2, molecular weight 208.26; category organic chemicals.
2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE (CAS 1484-39-5) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12N2 comprises 14 C, 12 H, 2 N atoms. Its molecular weight is about 208.26. Reported physicochemical data: LogP about 3.5. 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 | 1484-39-5 |
|---|---|
| Molecular Formula | C14H12N2 |
| Molecular Weight | 208.26 |
| LogP | 3.5 |
| Category | Organic Chemicals |
2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE is a carbon-based organic compound with CAS registry number 1484-39-5 and molecular formula C14H12N2 (molecular weight 208.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1484-39-5
Its molecular formula C14H12N2 comprises 14 C, 12 H, 2 N atoms.
Also known as: 2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE · 2-甲基-1-苯基-1H-1,3-苯并二唑
Category: organic chemicals
The CAS registry number of 2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE is 1484-39-5.
Molecular formula C14H12N2, molecular weight 208.26.
It is also registered under: 2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE, 2-甲基-1-苯基-1H-1,3-苯并二唑.
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 2-METHYL-1-PHENYL-1H-BENZOIMIDAZOLE (CAS 1484-39-5), compiled from public chemistry databases.
| CAS Number | 1484-39-5 |
|---|---|
| PubChem CID | 639427 |
| Molecular Formula | C14H12N2 |
| IUPAC Name | 2-methyl-1-phenylbenzimidazole |
| UNII (FDA) | HMS1607G17 |
| Molecular Weight | 208.26 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 208.100048391 |
| Monoisotopic Mass | 208.100048391 |
| Topological Polar Surface Area | 17.8 |
| Heavy Atom Count | 16 |
1-Phenylbenzimidazole deriv. 51; RefChem:1056333; 1484-39-5; 2-Methyl-1-phenyl-1H-benzo[d]imidazole; 2-methyl-1-phenyl-1H-1,3-benzodiazole; 2-methyl-1-phenylbenzimidazole; 2-methyl-1-phenyl-1H-benzimidazole; MFCD00227220; 1H-benzimidazole, 2-methyl-1-phenyl-; 1-phenyl-2-methylbenzimidazole; 2-Methyl-1-phenyl-1H-benzoimidazole; 2-methyl-1-phenyl-benzimidazole; CBMicro_004833; Cambridge id 5119817; 1-phenyl-2methylbenzimidazole; MLS000104811
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-1-苯基-1H-1,3-苯并二唑