2-PHENYL-OXAZOLE-4-CARBALDEHYDE (CAS 20771-08-8) — formula C10H7NO2, molecular weight 173.17; category organic chemicals.
2-PHENYL-OXAZOLE-4-CARBALDEHYDE (CAS 20771-08-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7NO2 comprises 10 C, 7 H, 1 N, 2 O atoms. Its molecular weight is about 173.17. Reported physicochemical data: LogP about 1.8. 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 | 20771-08-8 |
|---|---|
| Molecular Formula | C10H7NO2 |
| Molecular Weight | 173.17 |
| LogP | 1.8 |
| Category | Organic Chemicals |
2-PHENYL-OXAZOLE-4-CARBALDEHYDE is a carbon-based organic compound with CAS registry number 20771-08-8 and molecular formula C10H7NO2 (molecular weight 173.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20771-08-8
Its molecular formula C10H7NO2 comprises 10 C, 7 H, 1 N, 2 O atoms.
Also known as: 2-PHENYL-OXAZOLE-4-CARBALDEHYDE · 2-苯基恶唑-4-甲醛
Category: organic chemicals
The CAS registry number of 2-PHENYL-OXAZOLE-4-CARBALDEHYDE is 20771-08-8.
Molecular formula C10H7NO2, molecular weight 173.17.
It is also registered under: 2-PHENYL-OXAZOLE-4-CARBALDEHYDE, 2-苯基恶唑-4-甲醛.
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-PHENYL-OXAZOLE-4-CARBALDEHYDE (CAS 20771-08-8), compiled from public chemistry databases.
| CAS Number | 20771-08-8 |
|---|---|
| PubChem CID | 15555141 |
| Molecular Formula | C10H7NO2 |
| IUPAC Name | 2-phenyl-1,3-oxazole-4-carbaldehyde |
| Molecular Weight | 173.17 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 173.047678466 |
| Monoisotopic Mass | 173.047678466 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 13 |
20771-08-8; 2-phenyl-1,3-oxazole-4-carbaldehyde; DTXSID10574040; RefChem:265155; DTXCID00524812; 844-562-2; 2-Phenyloxazole-4-carbaldehyde; 2-PHENYL-OXAZOLE-4-CARBALDEHYDE; 4-Oxazolecarboxaldehyde, 2-phenyl-; MFCD06738551; 2-phenyl-4-oxazolecarboxaldehyde; 2-PHENYLOXAZOLE-4-CARBOXALDEHYDE; SCHEMBL2130891; SMJNJCYAIKTNKK-UHFFFAOYSA-N; CHEMBRDG-BB 4015585; AKOS006228933
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯基恶唑-4-甲醛