3-(4-Chlorophenyl)glutaric acid (CAS 35271-74-0) — formula C11H11ClO4, molecular weight 242.65; category organic chemicals.
3-(4-Chlorophenyl)glutaric acid (CAS 35271-74-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H11ClO4 comprises 11 C, 11 H, 1 Cl, 4 O atoms. Its molecular weight is about 242.65. Reported physicochemical data: LogP about 1.8. 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 | 35271-74-0 |
|---|---|
| Molecular Formula | C11H11ClO4 |
| Molecular Weight | 242.65 |
| LogP | 1.8 |
| Category | Organic Chemicals |
3-(4-Chlorophenyl)glutaric acid is a carbon-based organic compound with CAS registry number 35271-74-0 and molecular formula C11H11ClO4 (molecular weight 242.65), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35271-74-0
Its molecular formula C11H11ClO4 comprises 11 C, 11 H, 1 Cl, 4 O atoms.
Also known as: 3-(4-Chlorophenyl)glutaric acid · 3-(4-氯苯基)戊二酸
Category: organic chemicals
The CAS registry number of 3-(4-Chlorophenyl)glutaric acid is 35271-74-0.
Molecular formula C11H11ClO4, molecular weight 242.65.
It is also registered under: 3-(4-Chlorophenyl)glutaric acid, 3-(4-氯苯基)戊二酸.
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-Chlorophenyl)glutaric acid (CAS 35271-74-0), compiled from public chemistry databases.
| CAS Registry Number | 35271-74-0 |
|---|---|
| PubChem CID | 607276 |
| Molecular formula | C11H11ClO4 |
| IUPAC name | 3-(4-chlorophenyl)pentanedioic acid |
| UNII (FDA) | VGC932VYC6 |
| Molecular Weight | 242.65 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 242.0345865 |
| Monoisotopic Mass | 242.0345865 |
| Topological Polar Surface Area | 74.6 |
| Heavy Atom Count | 16 |
3-(4-chlorophenyl)pentanedioic acid; 35271-74-0; 3-(4-Chlorophenyl) glutarate; EINECS 252-477-1; DTXSID80188759; RefChem:492839; DTXCID90111250; 252-477-1; 3-(4-Chlorophenyl)glutaric acid; Pentanedioic acid, 3-(4-chlorophenyl)-; MFCD00190249; 3-(4-CHLOROPHENYL)-PENTANEDIOIC ACID; b-(4-Chlorophenyl) glutaric acid; 3-(p-Chlorophenyl)glutaric acid; Baclofen EP Impurity C; Maybridge1_006241
| Reported hazard statements | H302 (11.1%), H315 (88.9%), H319 (88.9%), H335 (88.9%) |
|---|
H302 (11.1%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (88.9%): Causes skin irritation [Warning Skin corrosion/irritation]
3-(4-Chlorophenyl)glutaric acid · CAS 35271-74-0 · C11H11ClO4. UNII VGC932VYC6.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-氯苯基)戊二酸