2'-chloro-4'-hydroxyacetophenone (CAS 6305-04-0) — formula C8H7ClO2, molecular weight 170.59; category organic chemicals.
2'-chloro-4'-hydroxyacetophenone (CAS 6305-04-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7ClO2 comprises 8 C, 7 H, 1 Cl, 2 O atoms. Its molecular weight is about 170.59. Reported physicochemical data: LogP about 2.2. 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 | 6305-04-0 |
|---|---|
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.59 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2'-chloro-4'-hydroxyacetophenone is a carbon-based organic compound with CAS registry number 6305-04-0 and molecular formula C8H7ClO2 (molecular weight 170.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6305-04-0
Its molecular formula C8H7ClO2 comprises 8 C, 7 H, 1 Cl, 2 O atoms.
Also known as: 2'-chloro-4'-hydroxyacetophenone · 2'-氯-4'-羟基苯乙酮
Category: organic chemicals
The CAS registry number of 2'-chloro-4'-hydroxyacetophenone is 6305-04-0.
Molecular formula C8H7ClO2, molecular weight 170.59.
It is also registered under: 2'-chloro-4'-hydroxyacetophenone, 2'-氯-4'-羟基苯乙酮.
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'-chloro-4'-hydroxyacetophenone (CAS 6305-04-0), compiled from public chemistry databases.
| CAS Registry Number | 6305-04-0 |
|---|---|
| PubChem CID | 80557 |
| Molecular formula | C8H7ClO2 |
| IUPAC name | 2-chloro-1-(4-hydroxyphenyl)ethanone |
| UNII (FDA) | NS00035269 |
| Molecular Weight | 170.59 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 170.0134572 |
| Monoisotopic Mass | 170.0134572 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 11 |
2-Chloro-1-(4-hydroxyphenyl)ethan-1-one; RefChem:468417; 228-613-0; 2-Chloro-1-(4-hydroxyphenyl)ethanone; 6305-04-0; 2-Chloro-4'-hydroxyacetophenone; 2-Chloro-1-(4-hydroxy-phenyl)-ethanone; 4'-hydroxy-2-chloroacetophenone; Ethanone, 2-chloro-1-(4-hydroxyphenyl)-; MFCD00229893; Chlorophenacyle; p-(Chloroacetyl)phenol; p-Hydroxyphenacyl chloride; 4-Hydroxyphenacyl chloride; EINECS 228-613-0; BRN 2086326
| Reported hazard statements | H301 (97.5%), H314 (100%) |
|---|
H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
2'-chloro-4'-hydroxyacetophenone · CAS 6305-04-0 · C8H7ClO2. UNII NS00035269.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2'-氯-4'-羟基苯乙酮