BUTTPARK 6140-87 (CAS 82309-33-9) — formula C17H13NO2, molecular weight 263.29; category organic chemicals.
BUTTPARK 6140-87 (CAS 82309-33-9) is a chemical raw material in the organic chemicals category. Its molecular formula C17H13NO2 comprises 17 C, 13 H, 1 N, 2 O atoms. Its molecular weight is about 263.29. Reported physicochemical data: LogP about 3.9. 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 | 82309-33-9 |
|---|---|
| Molecular Formula | C17H13NO2 |
| Molecular Weight | 263.29 |
| LogP | 3.9 |
| Category | Organic Chemicals |
BUTTPARK 6140-87 is a carbon-based organic compound with CAS registry number 82309-33-9 and molecular formula C17H13NO2 (molecular weight 263.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82309-33-9
Its molecular formula C17H13NO2 comprises 17 C, 13 H, 1 N, 2 O atoms.
Also known as: BUTTPARK 6140-87 · 巴特帕克 6140-87
Category: organic chemicals
The CAS registry number of BUTTPARK 6140-87 is 82309-33-9.
Molecular formula C17H13NO2, molecular weight 263.29.
It is also registered under: BUTTPARK 6140-87, 巴特帕克 6140-87.
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 BUTTPARK 6140-87 (CAS 82309-33-9), compiled from public chemistry databases.
| CAS Number | 82309-33-9 |
|---|---|
| PubChem CID | 708333 |
| Molecular Formula | C17H13NO2 |
| IUPAC Name | (4E)-4-[(4-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one |
| Molecular Weight | 263.29 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 263.094628657 |
| Monoisotopic Mass | 263.094628657 |
| Topological Polar Surface Area | 38.7 |
| Heavy Atom Count | 20 |
82309-33-9; 4-(4-Methylbenzylidene)-2-phenyloxazol-5(4H)-one; (4E)-4-[(4-methylphenyl)methylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one; SCHEMBL13656064; AKOS000516124; SR-01000390390; SR-01000390390-1; 4-(4-METHYLBENZYLIDENE)-2-PHENYL-2-OXAZOLIN-5-ONE; (4E)-4-(4-methylbenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one; 4-(4-METHYLBENZYLIDENE)-2-PHENYL-1,3-OXAZOL-5(4H)-ONE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 巴特帕克 6140-87