(2-chlorophenyl)-(4-methylphenyl)methanone (CAS 5953-00-4) — formula C14H11ClO, molecular weight 230.69; category organic chemicals.
(2-chlorophenyl)-(4-methylphenyl)methanone (CAS 5953-00-4) 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 4.1. 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 | 5953-00-4 |
|---|---|
| Molecular Formula | C14H11ClO |
| Molecular Weight | 230.69 |
| LogP | 4.1 |
| Category | Organic Chemicals |
(2-chlorophenyl)-(4-methylphenyl)methanone is a carbon-based organic compound with CAS registry number 5953-00-4 and molecular formula C14H11ClO (molecular weight 230.69), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5953-00-4
Its molecular formula C14H11ClO comprises 14 C, 11 H, 1 Cl, 1 O atoms.
Also known as: (2-chlorophenyl)-(4-methylphenyl)methanone · 2-氯-4'-甲基二苯甲酮
Category: organic chemicals
The CAS registry number of (2-chlorophenyl)-(4-methylphenyl)methanone is 5953-00-4.
Molecular formula C14H11ClO, molecular weight 230.69.
It is also registered under: (2-chlorophenyl)-(4-methylphenyl)methanone, 2-氯-4'-甲基二苯甲酮.
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-chlorophenyl)-(4-methylphenyl)methanone (CAS 5953-00-4), compiled from public chemistry databases.
| CAS Number | 5953-00-4 |
|---|---|
| PubChem CID | 22237 |
| Molecular Formula | C14H11ClO |
| IUPAC Name | (2-chlorophenyl)-(4-methylphenyl)methanone |
| UNII (FDA) | 62484FS8TW |
| Molecular Weight | 230.69 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 230.0498427 |
| Monoisotopic Mass | 230.0498427 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 16 |
5953-00-4; (2-chlorophenyl)(4-methylphenyl)methanone; Methanone, (2-chlorophenyl)(4-methylphenyl)-; BENZOPHENONE, 2-CHLORO-4'-METHYL-; DTXSID70208218; RefChem:1049671; DTXCID90130709; 959-653-3; 2-Chloro-4'-methylbenzophenone; (2-chlorophenyl)-(4-methylphenyl)methanone; (2-Chlorophenyl)(p-tolyl)methanone; MFCD01463397; NSC-10205; (2-chlorophenyl)-(p-tolyl)methanone; NSC 10205; BRN 2577684
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-4'-甲基二苯甲酮