3-(4-Chlorophenylthio)butyric acid (CAS 90919-34-9) — formula C10H11ClO2S, molecular weight 230.71; category organic chemicals.
3-(4-Chlorophenylthio)butyric acid (CAS 90919-34-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11ClO2S comprises 10 C, 11 H, 1 Cl, 2 O, 1 S atoms. Its molecular weight is about 230.71. Reported physicochemical data: LogP about 3. 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 | 90919-34-9 |
|---|---|
| Molecular Formula | C10H11ClO2S |
| Molecular Weight | 230.71 |
| LogP | 3 |
| Category | Organic Chemicals |
3-(4-Chlorophenylthio)butyric acid is a carbon-based organic compound with CAS registry number 90919-34-9 and molecular formula C10H11ClO2S (molecular weight 230.71), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90919-34-9
Its molecular formula C10H11ClO2S comprises 10 C, 11 H, 1 Cl, 2 O, 1 S atoms.
Also known as: 3-(4-Chlorophenylthio)butyric acid · 3-(4-氯苯硫基)丁酸
Category: organic chemicals
The CAS registry number of 3-(4-Chlorophenylthio)butyric acid is 90919-34-9.
Molecular formula C10H11ClO2S, molecular weight 230.71.
It is also registered under: 3-(4-Chlorophenylthio)butyric acid, 3-(4-氯苯硫基)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 3-(4-Chlorophenylthio)butyric acid (CAS 90919-34-9), compiled from public chemistry databases.
| CAS Registry Number | 90919-34-9 |
|---|---|
| PubChem CID | 4673055 |
| Molecular formula | C10H11ClO2S |
| IUPAC name | 3-(4-chlorophenyl)sulfanylbutanoic acid |
| UNII (FDA) | ST50406910 |
| Molecular Weight | 230.71 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 230.0168285 |
| Monoisotopic Mass | 230.0168285 |
| Topological Polar Surface Area | 62.6 |
| Heavy Atom Count | 14 |
3-(4-Chlorophenylthio)Butyric Acid; 90919-34-9; DTXSID40405434; RefChem:274549; DTXCID10356287; 3-((4-Chlorophenyl)thio)butanoic acid; 3-(4-chlorophenyl)sulfanylbutanoic Acid; MFCD00052470; 3-[(4-chlorophenyl)sulfanyl]butanoic acid; 3-[(4-Chlorophenyl)thio]butanoic Acid; DSCJEDOCSCNYAI-UHFFFAOYSA-N; 3 (4-Chlorophenylthio)butyric acid; 3-(4-chlorophenylthio)butanoic acid; 3-((4-Chlorophenyl)thio)butanoicacid; AKOS009158332; SY109313
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3-(4-Chlorophenylthio)butyric acid · CAS 90919-34-9 · C10H11ClO2S. UNII ST50406910.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-氯苯硫基)丁酸