1-(4-chlorophenyl)-1-phenylacetone (CAS 42413-59-2) — formula C15H13ClO, molecular weight 244.71; category organic chemicals.
1-(4-chlorophenyl)-1-phenylacetone (CAS 42413-59-2) is a chemical raw material in the organic chemicals category. Its molecular formula C15H13ClO comprises 15 C, 13 H, 1 Cl, 1 O atoms. Its molecular weight is about 244.71. 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 | 42413-59-2 |
|---|---|
| Molecular Formula | C15H13ClO |
| Molecular Weight | 244.71 |
| LogP | 3.9 |
| Category | Organic Chemicals |
1-(4-chlorophenyl)-1-phenylacetone is a carbon-based organic compound with CAS registry number 42413-59-2 and molecular formula C15H13ClO (molecular weight 244.71), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42413-59-2
Its molecular formula C15H13ClO comprises 15 C, 13 H, 1 Cl, 1 O atoms.
Also known as: 1-(4-chlorophenyl)-1-phenylacetone · 1-(4-氯苯基)-1-苯丙酮
Category: organic chemicals
The CAS registry number of 1-(4-chlorophenyl)-1-phenylacetone is 42413-59-2.
Molecular formula C15H13ClO, molecular weight 244.71.
It is also registered under: 1-(4-chlorophenyl)-1-phenylacetone, 1-(4-氯苯基)-1-苯丙酮.
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-(4-chlorophenyl)-1-phenylacetone (CAS 42413-59-2), compiled from public chemistry databases.
| CAS Registry Number | 42413-59-2 |
|---|---|
| PubChem CID | 5743478 |
| Molecular formula | C15H13ClO |
| IUPAC name | 1-(4-chlorophenyl)-1-phenylpropan-2-one |
| UNII (FDA) | NS00057308 |
| Molecular Weight | 244.71 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 244.0654927 |
| Monoisotopic Mass | 244.0654927 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 17 |
1-(4-Chlorophenyl)-1-phenylacetone; EINECS 255-813-5; RefChem:425203; 255-813-5; 42413-59-2; 1-(4-chlorophenyl)-1-phenylpropan-2-one; SCHEMBL28419252; DTXSID10962463; HPHDIGRPTJQBIS-UHFFFAOYSA-N; NS00057308
1-(4-chlorophenyl)-1-phenylacetone · CAS 42413-59-2 · C15H13ClO. UNII NS00057308.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氯苯基)-1-苯丙酮