1-PHENYL-3-P-TOLYL-PROPENONE (CAS 22252-14-8) — formula C16H14O, molecular weight 222.28; category organic chemicals.
1-PHENYL-3-P-TOLYL-PROPENONE (CAS 22252-14-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H14O comprises 16 C, 14 H, 1 O atoms. Its molecular weight is about 222.28. Reported physicochemical data: LogP about 3.4. 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 | 22252-14-8 |
|---|---|
| Molecular Formula | C16H14O |
| Molecular Weight | 222.28 |
| LogP | 3.4 |
| Category | Organic Chemicals |
1-PHENYL-3-P-TOLYL-PROPENONE is a carbon-based organic compound with CAS registry number 22252-14-8 and molecular formula C16H14O (molecular weight 222.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22252-14-8
Its molecular formula C16H14O comprises 16 C, 14 H, 1 O atoms.
Also known as: 1-PHENYL-3-P-TOLYL-PROPENONE · (E)-1-苯基-3-(对甲苯基)丙-2-烯-1-酮
Category: organic chemicals
The CAS registry number of 1-PHENYL-3-P-TOLYL-PROPENONE is 22252-14-8.
Molecular formula C16H14O, molecular weight 222.28.
It is also registered under: 1-PHENYL-3-P-TOLYL-PROPENONE, (E)-1-苯基-3-(对甲苯基)丙-2-烯-1-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 1-PHENYL-3-P-TOLYL-PROPENONE (CAS 22252-14-8), compiled from public chemistry databases.
| CAS Number | 22252-14-8 |
|---|---|
| PubChem CID | 5375849 |
| Molecular Formula | C16H14O |
| IUPAC Name | (E)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one |
| UNII (FDA) | 4V69F7BQ45 |
| Molecular Weight | 222.28 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 222.104465066 |
| Monoisotopic Mass | 222.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 17 |
4-Methylchalcone; 22252-14-8; Phenyl p-methylstyryl ketone; methylchalcone; (4-Methylbenzylidene)acetophenone; 4224-87-7; Chalcone, 4-methyl-; 3-(4-Methylphenyl)-1-phenyl-2-propen-1-one; trans-4-Methylchalcone; 2-Propen-1-one, 3-(4-methylphenyl)-1-phenyl-; 4V69F7BQ45; (E)-1-Phenyl-3-(4-tolyl)-2-propen-1-one; 1-Phenyl-3-(4-methylphenyl)-2-propen-1-one; (2E)-3-(4-Methylphenyl)-1-phenyl-2-propenone; NSC-39793; 2-Propen-1-one, 3-(4-methylphenyl)-1-phenyl-, (2E)-
| Notified hazard statements | H302 (100%), H413 (100%), H319 (100%), H412 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.