gamma-Chlorobutyrophenone (CAS 939-52-6) — formula C10H11ClO, molecular weight 182.64; category organic chemicals.
gamma-Chlorobutyrophenone (CAS 939-52-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11ClO comprises 10 C, 11 H, 1 Cl, 1 O atoms. Its molecular weight is about 182.64. Reported physicochemical data: LogP about 3.1. 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 | 939-52-6 |
|---|---|
| Molecular Formula | C10H11ClO |
| Molecular Weight | 182.64 |
| LogP | 3.1 |
| Category | Organic Chemicals |
gamma-Chlorobutyrophenone is a carbon-based organic compound with CAS registry number 939-52-6 and molecular formula C10H11ClO (molecular weight 182.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 939-52-6
Its molecular formula C10H11ClO comprises 10 C, 11 H, 1 Cl, 1 O atoms.
Also known as: gamma-Chlorobutyrophenone · 对氯丁苯酮 · p-Chlorobutyrophenone
Category: organic chemicals
The CAS registry number of gamma-Chlorobutyrophenone is 939-52-6.
Molecular formula C10H11ClO, molecular weight 182.64.
It is also registered under: gamma-Chlorobutyrophenone, 对氯丁苯酮, p-Chlorobutyrophenone.
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 gamma-Chlorobutyrophenone (CAS 939-52-6), compiled from public chemistry databases.
| CAS Registry Number | 939-52-6 |
|---|---|
| PubChem CID | 70321 |
| Molecular formula | C10H11ClO |
| IUPAC name | 1-(4-chlorophenyl)butan-1-one |
| UNII (FDA) | Q8PTC88P96 |
| Molecular Weight | 182.64 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 182.0498427 |
| Monoisotopic Mass | 182.0498427 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
4'-Chlorobutyrophenone; 1-Butanone, 1-(4-chlorophenyl)-; 1-(4-Chlorophenyl)-1-butanone; EINECS 225-631-0; AI3-04096; DTXSID50870811; RefChem:506070; DTXCID00818501; 225-631-0; 4981-63-9; 1-(4-chlorophenyl)butan-1-one; p-Chlorobutyrophenone; MFCD00013647; Butyrophenone, 4'-chloro-; 4-Chlorophenyl propyl ketone; SCHEMBL318783
| Reported hazard statements | H302 (97.5%), H317 (97.5%) |
|---|
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H317 (97.5%): May cause an allergic skin reaction [Warning Sensitization, Skin]
p-Chlorobutyrophenone · CAS 939-52-6 · C10H11ClO. UNII Q8PTC88P96.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对氯丁苯酮