1,1'-(1,4-PHENYLENE)BIS(2-PHENYLETHAN-1-ONE) (CAS 3363-92-6) — formula C22H18O2, molecular weight 314.4; category organic chemicals.
1,1'-(1,4-PHENYLENE)BIS(2-PHENYLETHAN-1-ONE) (CAS 3363-92-6) is a chemical raw material in the organic chemicals category. Its molecular formula C22H18O2 comprises 22 C, 18 H, 2 O atoms. Its molecular weight is about 314.4. Reported physicochemical data: LogP about 4.5. 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 | 3363-92-6 |
|---|---|
| Molecular Formula | C22H18O2 |
| Molecular Weight | 314.4 |
| LogP | 4.5 |
| Category | Organic Chemicals |
1,1'-(1,4-PHENYLENE)BIS(2-PHENYLETHAN-1-ONE) is a carbon-based organic compound with CAS registry number 3363-92-6 and molecular formula C22H18O2 (molecular weight 314.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3363-92-6
Its molecular formula C22H18O2 comprises 22 C, 18 H, 2 O atoms.
Also known as: 1,1'-(1,4-PHENYLENE)BIS(2-PHENYLETHAN-1-ONE) · 帕瑞考昔杂质80
Category: organic chemicals
The CAS registry number of 1,1'-(1,4-PHENYLENE)BIS(2-PHENYLETHAN-1-ONE) is 3363-92-6.
Molecular formula C22H18O2, molecular weight 314.4.
It is also registered under: 1,1'-(1,4-PHENYLENE)BIS(2-PHENYLETHAN-1-ONE), 帕瑞考昔杂质80.
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 1,1'-(1,4-PHENYLENE)BIS(2-PHENYLETHAN-1-ONE) (CAS 3363-92-6), compiled from public chemistry databases.
| CAS Number | 3363-92-6 |
|---|---|
| PubChem CID | 3844928 |
| Molecular Formula | C22H18O2 |
| IUPAC Name | 2-phenyl-1-[4-(2-phenylacetyl)phenyl]ethanone |
| UNII (FDA) | ST50900156 |
| Molecular Weight | 314.4 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 314.130679813 |
| Monoisotopic Mass | 314.130679813 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 24 |
3363-92-6; 1,1'-(1,4-PHENYLENE)BIS(2-PHENYLETHAN-1-ONE); Ethanone, 1,1'-(1,4-phenylene)bis[2-phenyl-; STK367740; 1,1'-(1,4-Phenylene)bis[2-phenylethanone]; 2-phenyl-1-[4-(2-phenylacetyl)phenyl]ethan-1-one; 2-phenyl-1-[4-(2-phenylacetyl)phenyl]ethanone; Parecoxib Impurity 80; Oprea1_507448; 1,4-bis (phenylacetyl)benzene; SCHEMBL7129800; DTXSID70397212; LMHJOKJRACWSRE-UHFFFAOYSA-N; AKOS005444942; ST50900156; 1,1 -(1,4-Phenylene)bis[2-phenylethanone]
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 帕瑞考昔杂质80