4-chlorophenyl salicylate (CAS 2944-58-3) — formula C13H9ClO3, molecular weight 248.66; category organic chemicals.
4-chlorophenyl salicylate (CAS 2944-58-3) is a chemical raw material in the organic chemicals category. Its molecular formula C13H9ClO3 comprises 13 C, 9 H, 1 Cl, 3 O atoms. Its molecular weight is about 248.66. Reported physicochemical data: LogP about 4.5. 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 | 2944-58-3 |
|---|---|
| Molecular Formula | C13H9ClO3 |
| Molecular Weight | 248.66 |
| LogP | 4.5 |
| Category | Organic Chemicals |
4-chlorophenyl salicylate is a carbon-based organic compound with CAS registry number 2944-58-3 and molecular formula C13H9ClO3 (molecular weight 248.66), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2944-58-3
Its molecular formula C13H9ClO3 comprises 13 C, 9 H, 1 Cl, 3 O atoms.
Also known as: 4-chlorophenyl salicylate · 水杨酸对氯苯酯
Category: organic chemicals
The CAS registry number of 4-chlorophenyl salicylate is 2944-58-3.
Molecular formula C13H9ClO3, molecular weight 248.66.
It is also registered under: 4-chlorophenyl salicylate, 水杨酸对氯苯酯.
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-chlorophenyl salicylate (CAS 2944-58-3), compiled from public chemistry databases.
| CAS Number | 2944-58-3 |
|---|---|
| PubChem CID | 76270 |
| Molecular Formula | C13H9ClO3 |
| IUPAC Name | (4-chlorophenyl) 2-hydroxybenzoate |
| UNII (FDA) | BJ598VZN41 |
| Molecular Weight | 248.66 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 248.0240218 |
| Monoisotopic Mass | 248.0240218 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 17 |
4-Chlorophenyl salicylate; 2944-58-3; BJ598VZN41; p-chlorophenyl salicylate; EINECS 220-949-6; DTXSID20183647; PHENOL, P-CHLORO-, SALICYLATE; Benzoic acid, 2-hydroxy-, 4-chlorophenyl ester; RefChem:522044; DTXCID60106138; 220-949-6; 4-chlorophenyl 2-hydroxybenzoate; (4-chlorophenyl) 2-hydroxybenzoate; UNII-BJ598VZN41; 4-chlorophenyl2-hydroxybenzoate; SCHEMBL6659667
| Notified hazard statements | H317 (100%), H400 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 水杨酸对氯苯酯