2-(4-CHLOROPHENYL)-1-PHENYLETHANONE (CAS 6332-83-8) — formula C14H11ClO, molecular weight 230.69; category organic chemicals.
2-(4-CHLOROPHENYL)-1-PHENYLETHANONE (CAS 6332-83-8) is a chemical raw material in the organic chemicals category. Its molecular formula C14H11ClO comprises 14 C, 11 H, 1 Cl, 1 O atoms. Its molecular weight is about 230.69. Reported physicochemical data: LogP about 3.8. 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 | 6332-83-8 |
|---|---|
| Molecular Formula | C14H11ClO |
| Molecular Weight | 230.69 |
| LogP | 3.8 |
| Category | Organic Chemicals |
2-(4-CHLOROPHENYL)-1-PHENYLETHANONE is a carbon-based organic compound with CAS registry number 6332-83-8 and molecular formula C14H11ClO (molecular weight 230.69), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6332-83-8
Its molecular formula C14H11ClO comprises 14 C, 11 H, 1 Cl, 1 O atoms.
Also known as: 2-(4-CHLOROPHENYL)-1-PHENYLETHANONE · 2-(4-氯苯基)苯乙酮
Category: organic chemicals
The CAS registry number of 2-(4-CHLOROPHENYL)-1-PHENYLETHANONE is 6332-83-8.
Molecular formula C14H11ClO, molecular weight 230.69.
It is also registered under: 2-(4-CHLOROPHENYL)-1-PHENYLETHANONE, 2-(4-氯苯基)苯乙酮.
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 2-(4-CHLOROPHENYL)-1-PHENYLETHANONE (CAS 6332-83-8), compiled from public chemistry databases.
| CAS Number | 6332-83-8 |
|---|---|
| PubChem CID | 95829 |
| Molecular Formula | C14H11ClO |
| IUPAC Name | 2-(4-chlorophenyl)-1-phenylethanone |
| UNII (FDA) | 8D48K3G9JS |
| Molecular Weight | 230.69 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 230.0498427 |
| Monoisotopic Mass | 230.0498427 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 16 |
6332-83-8; 2-(4-Chlorophenyl)acetophenone; Ethanone, 2-(4-chlorophenyl)-1-phenyl-; NSC-38739; 8D48K3G9JS; DTXSID40212706; RefChem:1084590; DTXCID30135197; 2-(4-chlorophenyl)-1-phenylethanone; 2-(4-chlorophenyl)-1-phenylethan-1-one; MFCD02260686; MLS002608112; 4'-Chlorodeoxybenzoin; 2-(4-Chlorophenyl)-1-phenyl-1-ethanone; 2-(4-Chlorophenyl)-1-phenyl-Ethanone; NSC38739
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氯苯基)苯乙酮