4-(p-Chlorophenoxy)butyric Acid (CAS 3547-07-7) — formula C10H11ClO3, molecular weight 214.64; category organic chemicals.
4-(p-Chlorophenoxy)butyric Acid (CAS 3547-07-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11ClO3 comprises 10 C, 11 H, 1 Cl, 3 O atoms. Its molecular weight is about 214.64. Reported physicochemical data: LogP about 2.4. 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 | 3547-07-7 |
|---|---|
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.64 |
| LogP | 2.4 |
| Category | Organic Chemicals |
4-(p-Chlorophenoxy)butyric Acid is a carbon-based organic compound with CAS registry number 3547-07-7 and molecular formula C10H11ClO3 (molecular weight 214.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3547-07-7
Its molecular formula C10H11ClO3 comprises 10 C, 11 H, 1 Cl, 3 O atoms.
Also known as: 4-(p-Chlorophenoxy)butyric Acid · 4-(对氯苯氧基)丁酸
Category: organic chemicals
The CAS registry number of 4-(p-Chlorophenoxy)butyric Acid is 3547-07-7.
Molecular formula C10H11ClO3, molecular weight 214.64.
It is also registered under: 4-(p-Chlorophenoxy)butyric Acid, 4-(对氯苯氧基)丁酸.
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-(p-Chlorophenoxy)butyric Acid (CAS 3547-07-7), compiled from public chemistry databases.
| CAS Registry Number | 3547-07-7 |
|---|---|
| PubChem CID | 19077 |
| Molecular formula | C10H11ClO3 |
| IUPAC name | 4-(4-chlorophenoxy)butanoic acid |
| UNII (FDA) | BZ9CW3GLD8 |
| Molecular Weight | 214.64 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 214.0396719 |
| Monoisotopic Mass | 214.0396719 |
| Topological Polar Surface Area | 46.5 |
| Heavy Atom Count | 14 |
4-(4-Chlorophenoxy)butanoic acid; 4-(p-Chlorophenoxy)butyric acid; 4-(4-Chlorophenoxy)butyric acid; 4-CPB; Butyric acid, 4-(p-chlorophenoxy)-; 4-(4-CPB); .gamma.-(4-Chlorophenoxy)butyric acid; DTXSID70188980; gamma-(4-Chlorophenoxy)butyric acid; NSC 190562; 4-(4-CHLOROPHENOXY) BUTYRIC ACID; RefChem:287927; DTXCID30111471; SIYAHZSHQIPQLY-UHFFFAOYSA-N; 3547-07-7; 4-(4-Chloro-phenoxy)-butyric acid
| Reported hazard statements | H302 (100%), H318 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
4-(p-Chlorophenoxy)butyric Acid · CAS 3547-07-7 · C10H11ClO3. UNII BZ9CW3GLD8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(对氯苯氧基)丁酸