4-Chlorophenylacetone (CAS 5586-88-9) — formula C9H9ClO, molecular weight 168.62; category organic chemicals.
4-Chlorophenylacetone (CAS 5586-88-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9ClO comprises 9 C, 9 H, 1 Cl, 1 O atoms. Its molecular weight is about 168.62. Reported physicochemical data: LogP about 2.5. 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 | 5586-88-9 |
|---|---|
| Molecular Formula | C9H9ClO |
| Molecular Weight | 168.62 |
| LogP | 2.5 |
| Category | Organic Chemicals |
4-Chlorophenylacetone is a carbon-based organic compound with CAS registry number 5586-88-9 and molecular formula C9H9ClO (molecular weight 168.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5586-88-9
Its molecular formula C9H9ClO comprises 9 C, 9 H, 1 Cl, 1 O atoms.
Also known as: 4-Chlorophenylacetone · 4-氯苯丙酮
Category: organic chemicals
The CAS registry number of 4-Chlorophenylacetone is 5586-88-9.
Molecular formula C9H9ClO, molecular weight 168.62.
It is also registered under: 4-Chlorophenylacetone, 4-氯苯丙酮.
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 4-Chlorophenylacetone (CAS 5586-88-9), compiled from public chemistry databases.
| CAS Registry Number | 5586-88-9 |
|---|---|
| PubChem CID | 79699 |
| Molecular formula | C9H9ClO |
| IUPAC name | 1-(4-chlorophenyl)propan-2-one |
| UNII (FDA) | I2FE1ERE85 |
| Molecular Weight | 168.62 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.0341926 |
| Monoisotopic Mass | 168.0341926 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
5586-88-9; 1-(4-chlorophenyl)propan-2-one; 1-(4-Chlorophenyl)acetone; 1-(p-Chlorophenyl)acetone; 2-Propanone, 1-(4-chlorophenyl)-; 1-(4-Chlorophenyl)-2-propanone; p-(Chlorophenyl)acetone; Methyl p-chlorobenzyl ketone; 4-chlorobenzyl methyl ketone; I2FE1ERE85; NSC 22985; (p-chlorophenyl)acetone; (4-chlorophenyl)acetone; EINECS 226-986-4; NSC-22985; UNII-I2FE1ERE85
| Reported hazard statements | H302 (75%), H312 (50%), H315 (75%), H319 (75%), H332 (50%), H335 (75%), H412 (25%) |
|---|
H302 (75%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]
4-Chlorophenylacetone · CAS 5586-88-9 · C9H9ClO. UNII I2FE1ERE85.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯苯丙酮