3,4-Dichlorophenyl acetic acid (CAS 5807-30-7) — formula C8H6Cl2O2, molecular weight 205.03; category organic chemicals.
3,4-Dichlorophenyl acetic acid (CAS 5807-30-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6Cl2O2 comprises 8 C, 6 H, 2 Cl, 2 O atoms. Its molecular weight is about 205.03. Reported physicochemical data: LogP about 2.9. 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 | 5807-30-7 |
|---|---|
| Molecular Formula | C8H6Cl2O2 |
| Molecular Weight | 205.03 |
| LogP | 2.9 |
| Category | Organic Chemicals |
3,4-Dichlorophenyl acetic acid is a carbon-based organic compound with CAS registry number 5807-30-7 and molecular formula C8H6Cl2O2 (molecular weight 205.03), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5807-30-7
Its molecular formula C8H6Cl2O2 comprises 8 C, 6 H, 2 Cl, 2 O atoms.
Also known as: 3,4-Dichlorophenyl acetic acid · 3,4-二氯苯乙酸
Category: organic chemicals
The CAS registry number of 3,4-Dichlorophenyl acetic acid is 5807-30-7.
Molecular formula C8H6Cl2O2, molecular weight 205.03.
It is also registered under: 3,4-Dichlorophenyl acetic acid, 3,4-二氯苯乙酸.
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-Dichlorophenyl acetic acid (CAS 5807-30-7), compiled from public chemistry databases.
| CAS Registry Number | 5807-30-7 |
|---|---|
| PubChem CID | 79874 |
| Molecular formula | C8H6Cl2O2 |
| IUPAC name | 2-(3,4-dichlorophenyl)acetic acid |
| UNII (FDA) | 713NZ1A32D |
| Molecular Weight | 205.03 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 203.9744848 |
| Monoisotopic Mass | 203.9744848 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 12 |
| LogP | 2.9 |
|---|
3,4-Dichlorophenylacetic acid; 5807-30-7; Benzeneacetic acid, 3,4-dichloro-; 3,4-dichlorobenzeneacetic acid; 713NZ1A32D; EINECS 227-368-7; NSC 132186; NSC-132186; UNII-713NZ1A32D; DTXSID70206794; ACETIC ACID, (3,4-DICHLOROPHENYL)-; RefChem:91040; DTXCID00129285; 227-368-7; InChI=1/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12; ZOUPGSMSNQLUNW-UHFFFAOYSA-N
| Reported hazard statements | H315 (100%), H319 (100%), H335 (87.5%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3,4-Dichlorophenylacetic acid · CAS 5807-30-7 · C8H6Cl2O2. UNII 713NZ1A32D. LogP: 2.9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-二氯苯乙酸