TETRACHLOROCATECHOL (CAS 1198-55-6) — formula C6H2Cl4O2, molecular weight 247.9; category organic chemicals.
TETRACHLOROCATECHOL (CAS 1198-55-6) is a chemical raw material in the organic chemicals category. Its molecular formula C6H2Cl4O2 comprises 6 C, 2 H, 4 Cl, 2 O atoms. Its molecular weight is about 247.9. Reported physicochemical data: LogP about 4.12. 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 | 1198-55-6 |
|---|---|
| Molecular Formula | C6H2Cl4O2 |
| Molecular Weight | 247.9 |
| LogP | 4.12 |
| Applications | 2-Benzenediol, 6-tetrachloro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Benzenediol, 6-tetrachloro-: ACTIVE.
TETRACHLOROCATECHOL is a carbon-based organic compound with CAS registry number 1198-55-6 and molecular formula C6H2Cl4O2 (molecular weight 247.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1198-55-6
Its molecular formula C6H2Cl4O2 comprises 6 C, 2 H, 4 Cl, 2 O atoms.
Also known as: TETRACHLOROCATECHOL · 四氯邻苯二酚
Category: organic chemicals
The CAS registry number of TETRACHLOROCATECHOL is 1198-55-6.
Molecular formula C6H2Cl4O2, molecular weight 247.9.
It is also registered under: TETRACHLOROCATECHOL, 四氯邻苯二酚.
Recorded applications: 2-Benzenediol, 6-tetrachloro-: ACTIVE.
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 TETRACHLOROCATECHOL (CAS 1198-55-6), compiled from public chemistry databases.
| CAS Number | 1198-55-6 |
|---|---|
| PubChem CID | 14537 |
| Molecular Formula | C6H2Cl4O2 |
| IUPAC Name | 3,4,5,6-tetrachlorobenzene-1,2-diol |
| UNII (FDA) | 5REG09UJO0 |
| Molecular Weight | 247.9 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 247.877940 |
| Monoisotopic Mass | 245.880890 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 12 |
| LogP | 4.12 |
|---|
TETRACHLOROCATECHOL; 1198-55-6; 3,4,5,6-tetrachlorobenzene-1,2-diol; Tetrachloro-1,2-benzenediol; 3,4,5,6-Tetrachlorocatechol; 5REG09UJO0; DTXSID4022151; CHEBI:26889; NSC-29027; RefChem:485670; DTXCID302151; Tetrachloropyrocatechol; 1,2-Benzenediol, 3,4,5,6-tetrachloro-; Pyrocatechol, tetrachloro-; 3,4,5,6-Tetrachloro-1,2-benzenediol; C6H2Cl4O2
| Notified hazard statements | H302 (97.6%), H318 (97.6%), H400 (95.1%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 四氯邻苯二酚