4-ISOPROPYLIDENE-2-PHENYL-5(4H)-OXAZOLE (CAS 4491-47-8) — formula C12H11NO2, molecular weight 201.22; category organic chemicals.
4-ISOPROPYLIDENE-2-PHENYL-5(4H)-OXAZOLE (CAS 4491-47-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H11NO2 comprises 12 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 201.22. Reported physicochemical data: LogP about 2.9. 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 | 4491-47-8 |
|---|---|
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| LogP | 2.9 |
| Category | Organic Chemicals |
4-ISOPROPYLIDENE-2-PHENYL-5(4H)-OXAZOLE is a carbon-based organic compound with CAS registry number 4491-47-8 and molecular formula C12H11NO2 (molecular weight 201.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4491-47-8
Its molecular formula C12H11NO2 comprises 12 C, 11 H, 1 N, 2 O atoms.
Also known as: 4-ISOPROPYLIDENE-2-PHENYL-5(4H)-OXAZOLE · 2-苯基-4-(丙烷-2-基亚基)噁唑-5(4H)-酮
Category: organic chemicals
The CAS registry number of 4-ISOPROPYLIDENE-2-PHENYL-5(4H)-OXAZOLE is 4491-47-8.
Molecular formula C12H11NO2, molecular weight 201.22.
It is also registered under: 4-ISOPROPYLIDENE-2-PHENYL-5(4H)-OXAZOLE, 2-苯基-4-(丙烷-2-基亚基)噁唑-5(4H)-酮.
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 4-ISOPROPYLIDENE-2-PHENYL-5(4H)-OXAZOLE (CAS 4491-47-8), compiled from public chemistry databases.
| CAS Number | 4491-47-8 |
|---|---|
| PubChem CID | 225481 |
| Molecular Formula | C12H11NO2 |
| IUPAC Name | 2-phenyl-4-propan-2-ylidene-1,3-oxazol-5-one |
| UNII (FDA) | HMS1510A13 |
| Molecular Weight | 201.22 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 201.078978594 |
| Monoisotopic Mass | 201.078978594 |
| Topological Polar Surface Area | 38.7 |
| Heavy Atom Count | 15 |
4-ISOPROPYLIDENE-2-PHENYL-5(4H)-OXAZOLE; RefChem:524340; 667-733-1; 4491-47-8; 2-phenyl-4-propan-2-ylidene-1,3-oxazol-5-one; 2-phenyl-4-(propan-2-ylidene)oxazol-5(4H)-one; 2-Oxazolin-5-one, 4-isopropylidene-2-phenyl-; F0920-6960; 2-phenyl-4-(propan-2-ylidene)-1,3-oxazol-5(4H)-one; NSC14968; 2-phenyl-4-(propan-2-ylidene)-4,5-dihydro-1,3-oxazol-5-one; ChemDiv3_013037; SCHEMBL11421188; DTXSID20279978; HMS1510A13; SMSSF-0062576
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.