2-BENZYL-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE (CAS 1569-08-0) — formula C12H15NO, molecular weight 189.25; category organic chemicals.
2-BENZYL-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE (CAS 1569-08-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H15NO comprises 12 C, 15 H, 1 N, 1 O atoms. Its molecular weight is about 189.25. Reported physicochemical data: LogP about 2. 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 | 1569-08-0 |
|---|---|
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.25 |
| LogP | 2 |
| Category | Organic Chemicals |
2-BENZYL-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE is a carbon-based organic compound with CAS registry number 1569-08-0 and molecular formula C12H15NO (molecular weight 189.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1569-08-0
Its molecular formula C12H15NO comprises 12 C, 15 H, 1 N, 1 O atoms.
Also known as: 2-BENZYL-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE · 2-苯甲基-4,4-二甲基-恶唑啉, 95%
Category: organic chemicals
The CAS registry number of 2-BENZYL-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE is 1569-08-0.
Molecular formula C12H15NO, molecular weight 189.25.
It is also registered under: 2-BENZYL-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE, 2-苯甲基-4,4-二甲基-恶唑啉, 95%.
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-BENZYL-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE (CAS 1569-08-0), compiled from public chemistry databases.
| CAS Number | 1569-08-0 |
|---|---|
| PubChem CID | 98710 |
| Molecular Formula | C12H15NO |
| IUPAC Name | 2-benzyl-4,4-dimethyl-5H-1,3-oxazole |
| UNII (FDA) | W7J28W8W2Y |
| Molecular Weight | 189.25 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 189.115364102 |
| Monoisotopic Mass | 189.115364102 |
| Topological Polar Surface Area | 21.6 |
| Heavy Atom Count | 14 |
1569-08-0; 2-Benzyl-4,4-dimethyl-2-oxazoline; Oxazole, 4,5-dihydro-4,4-dimethyl-2-(phenylmethyl)-; NSC 160542; W7J28W8W2Y; P-1890; NSC-160542; 4,4-Dimethyl-2-(phenylmethyl)-4,5-dihydrooxazole; UNII-W7J28W8W2Y; 4,4-Dimethyl-2-phenylmethyl-2-oxazoline; DTXSID00166155; 2-OXAZOLINE, 2-BENZYL-4,4-DIMETHYL-; 4,5-DIHYDRO-4,4-DIMETHYL-2-(PHENYLMETHYL)OXAZOLE; RefChem:198485; DTXCID8088646; 2-Benzyl-4,4-dimethyl-4,5-dihydrooxazole
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯甲基-4,4-二甲基-恶唑啉, 95%