2-Phenylbenzoxazole (CAS 833-50-1) — formula C13H9NO, molecular weight 195.22; category organic chemicals.
2-Phenylbenzoxazole (CAS 833-50-1) is a chemical raw material in the organic chemicals category. Its molecular formula C13H9NO comprises 13 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 195.22. Reported physicochemical data: LogP about 3.67. 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 | 833-50-1 |
|---|---|
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.22 |
| LogP | 3.67 |
| Applications | Benzoxazole, 2-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzoxazole, 2-phenyl-: ACTIVE.
2-Phenylbenzoxazole is a carbon-based organic compound with CAS registry number 833-50-1 and molecular formula C13H9NO (molecular weight 195.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 833-50-1
Its molecular formula C13H9NO comprises 13 C, 9 H, 1 N, 1 O atoms.
Also known as: 2-Phenylbenzoxazole · 2-苯基苯并恶唑
Category: organic chemicals
The CAS registry number of 2-Phenylbenzoxazole is 833-50-1.
Molecular formula C13H9NO, molecular weight 195.22.
It is also registered under: 2-Phenylbenzoxazole, 2-苯基苯并恶唑.
Recorded applications: Benzoxazole, 2-phenyl-: ACTIVE.
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-Phenylbenzoxazole (CAS 833-50-1), compiled from public chemistry databases.
| CAS Registry Number | 833-50-1 |
|---|---|
| PubChem CID | 70030 |
| Molecular formula | C13H9NO |
| IUPAC name | 2-phenyl-1,3-benzoxazole |
| UNII (FDA) | FRB2398AFS |
| Molecular Weight | 195.22 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 195.068413911 |
| Monoisotopic Mass | 195.068413911 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 15 |
| LogP | 3.67 |
|---|
2-Phenylbenzoxazole; 833-50-1; Benzoxazole, 2-phenyl-; 2-Phenyl-1,3-benzoxazole; Phenyl-2 benzoxazole; Phenyl-2 benzoxazole [French]; NSC 29105; CCRIS 7874; AI3-15936; NSC 406946; DTXSID2061199; RefChem:566390; DTXCID4048359; 623-301-4; InChI=1/C13H9NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9; 2-phenylbenzo[d]oxazole
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-Phenylbenzoxazole · CAS 833-50-1 · C13H9NO. UNII FRB2398AFS. LogP: 3.67.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯基苯并恶唑