2-Chlorobenzophenone (CAS 5162-03-8) — formula C13H9ClO, molecular weight 216.66; category organic chemicals.
2-Chlorobenzophenone (CAS 5162-03-8) is a chemical raw material in the organic chemicals category. Its molecular formula C13H9ClO comprises 13 C, 9 H, 1 Cl, 1 O atoms. Its molecular weight is about 216.66. Reported physicochemical data: LogP about 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 | 5162-03-8 |
|---|---|
| Molecular Formula | C13H9ClO |
| Molecular Weight | 216.66 |
| LogP | 4 |
| Applications | Methanone, (2-chlorophenyl)phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Methanone, (2-chlorophenyl)phenyl-: ACTIVE.
2-Chlorobenzophenone is a carbon-based organic compound with CAS registry number 5162-03-8 and molecular formula C13H9ClO (molecular weight 216.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5162-03-8
Its molecular formula C13H9ClO comprises 13 C, 9 H, 1 Cl, 1 O atoms.
Also known as: 2-Chlorobenzophenone · 2-氯二苯甲酮
Category: organic chemicals
The CAS registry number of 2-Chlorobenzophenone is 5162-03-8.
Molecular formula C13H9ClO, molecular weight 216.66.
It is also registered under: 2-Chlorobenzophenone, 2-氯二苯甲酮.
Recorded applications: Methanone, (2-chlorophenyl)phenyl-: ACTIVE.
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-Chlorobenzophenone (CAS 5162-03-8), compiled from public chemistry databases.
| CAS Number | 5162-03-8 |
|---|---|
| PubChem CID | 78838 |
| Molecular Formula | C13H9ClO |
| IUPAC Name | (2-chlorophenyl)-phenylmethanone |
| UNII (FDA) | DU8B664MRJ |
| Molecular Weight | 216.66 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 216.0341926 |
| Monoisotopic Mass | 216.0341926 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 15 |
2-Chlorobenzophenone; 5162-03-8; o-Chlorobenzophenone; Methanone, (2-chlorophenyl)phenyl-; Benzophenone, 2-chloro-; (2-Chlorophenyl)phenylmethanone; 2-Chlorobenyl phenyl ketone; DU8B664MRJ; DTXSID6063721; EINECS 225-936-9; NSC 62529; NSC-62529; AI3-22112; CLOTRIMAZOLE IMPURITY E [EP IMPURITY]; 51330-06-4; CLOTRIMAZOLE IMPURITY E (EP IMPURITY)
| Notified hazard statements | H302 (27.3%), H315 (72.7%), H319 (72.7%), H335 (63.6%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯二苯甲酮