2-CHLOROACETOPHENONE (CAS 2142-68-9) — formula C8H7ClO, molecular weight 154.59; category organic chemicals.
2-CHLOROACETOPHENONE (CAS 2142-68-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7ClO comprises 8 C, 7 H, 1 Cl, 1 O atoms. Its molecular weight is about 154.59. Reported physicochemical data: LogP about 2.09. 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 | 2142-68-9 |
|---|---|
| Molecular Formula | C8H7ClO |
| Molecular Weight | 154.59 |
| LogP | 2.09 |
| Applications | Ethanone, 1-(2-chlorophenyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Ethanone, 1-(2-chlorophenyl)-: INACTIVE.
2-CHLOROACETOPHENONE is a carbon-based organic compound with CAS registry number 2142-68-9 and molecular formula C8H7ClO (molecular weight 154.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2142-68-9
Its molecular formula C8H7ClO comprises 8 C, 7 H, 1 Cl, 1 O atoms.
Also known as: 2-CHLOROACETOPHENONE · 邻氯苯乙酮 · 2'-Chloroacetophenone
Category: organic chemicals
The CAS registry number of 2-CHLOROACETOPHENONE is 2142-68-9.
Molecular formula C8H7ClO, molecular weight 154.59.
It is also registered under: 2-CHLOROACETOPHENONE, 邻氯苯乙酮, 2'-Chloroacetophenone.
Recorded applications: Ethanone, 1-(2-chlorophenyl)-: INACTIVE.
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-CHLOROACETOPHENONE (CAS 2142-68-9), compiled from public chemistry databases.
| CAS Number | 2142-68-9 |
|---|---|
| PubChem CID | 72864 |
| Molecular Formula | C8H7ClO |
| IUPAC Name | 1-(2-chlorophenyl)ethanone |
| UNII (FDA) | PP8Q8TNE2G |
| Molecular Weight | 154.59 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.0185425 |
| Monoisotopic Mass | 154.0185425 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 10 |
| LogP | 2.09 |
|---|
2'-Chloroacetophenone; 2142-68-9; o-Chloroacetophenone; Ethanone, 1-(2-chlorophenyl)-; Acetophenone, 2'-chloro-; o-Chloroacetophonone; AI3-15920; NSC 405474; EINECS 218-397-6; BRN 1858916; DTXSID1062201; 4-07-00-00638 (Beilstein Handbook Reference); RefChem:592450; DTXCID0036475; 218-397-6; 1-(2-Chlorophenyl)ethanone
| Notified hazard statements | H302 (92.5%), H315 (15%), H319 (66.2%), H335 (65%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯苯乙酮