3-phenyl-3-cyclobutene-1,2-dione (CAS 3947-97-5) — formula C10H6O2, molecular weight 158.15; category organic chemicals.
3-phenyl-3-cyclobutene-1,2-dione (CAS 3947-97-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H6O2 comprises 10 C, 6 H, 2 O atoms. Its molecular weight is about 158.15. Reported physicochemical data: LogP about 1.2. 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 | 3947-97-5 |
|---|---|
| Molecular Formula | C10H6O2 |
| Molecular Weight | 158.15 |
| LogP | 1.2 |
| Category | Organic Chemicals |
3-phenyl-3-cyclobutene-1,2-dione is a carbon-based organic compound with CAS registry number 3947-97-5 and molecular formula C10H6O2 (molecular weight 158.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3947-97-5
Its molecular formula C10H6O2 comprises 10 C, 6 H, 2 O atoms.
Also known as: 3-phenyl-3-cyclobutene-1,2-dione · 3-苯基-3-环丁烯-1,2-二酮
Category: organic chemicals
The CAS registry number of 3-phenyl-3-cyclobutene-1,2-dione is 3947-97-5.
Molecular formula C10H6O2, molecular weight 158.15.
It is also registered under: 3-phenyl-3-cyclobutene-1,2-dione, 3-苯基-3-环丁烯-1,2-二酮.
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 3-phenyl-3-cyclobutene-1,2-dione (CAS 3947-97-5), compiled from public chemistry databases.
| CAS Number | 3947-97-5 |
|---|---|
| PubChem CID | 77552 |
| Molecular Formula | C10H6O2 |
| IUPAC Name | 3-phenylcyclobut-3-ene-1,2-dione |
| UNII (FDA) | NS00030583 |
| Molecular Weight | 158.15 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 158.036779430 |
| Monoisotopic Mass | 158.036779430 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 12 |
3-Phenyl-3-cyclobutene-1,2-dione; 3-phenylcyclobut-3-ene-1,2-dione; 3947-97-5; Phenylcyclobutenedione; Cyclobutenedione, phenyl-; MFCD00099063; 3-Cyclobutene-1,2-dione, 3-phenyl-; NSC33255; EINECS 223-540-0; 3-Cyclobutene-1, 3-phenyl-; 3-Phenylcyclobutene-1,2-dione; SCHEMBL5973866; DTXSID00192611; 3-phenyl-cyclobut-3-ene-1,2-dione; NSC 33255; NSC-33255
| 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: 3-苯基-3-环丁烯-1,2-二酮