2',3',4'-Trichloroacetophenone (CAS 13608-87-2) — formula C8H5Cl3O, molecular weight 223.5; category organic chemicals.
2',3',4'-Trichloroacetophenone (CAS 13608-87-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H5Cl3O comprises 8 C, 5 H, 3 Cl, 1 O atoms. Its molecular weight is about 223.5. Reported physicochemical data: melting point around 138 to 147 °F (NTP, 1992), LogP about 3.5. 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 | 13608-87-2 |
|---|---|
| Molecular Formula | C8H5Cl3O |
| Molecular Weight | 223.5 |
| Melting Point | 138 to 147 °F (NTP, 1992) |
| LogP | 3.5 |
| Category | Organic Chemicals |
2',3',4'-Trichloroacetophenone is a carbon-based organic compound with CAS registry number 13608-87-2 and molecular formula C8H5Cl3O (molecular weight 223.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13608-87-2
Its molecular formula C8H5Cl3O comprises 8 C, 5 H, 3 Cl, 1 O atoms.
Also known as: 2',3',4'-Trichloroacetophenone · 2',3',4'-三氯苯乙酮
Category: organic chemicals
The CAS registry number of 2',3',4'-Trichloroacetophenone is 13608-87-2.
Molecular formula C8H5Cl3O, molecular weight 223.5.
It is also registered under: 2',3',4'-Trichloroacetophenone, 2',3',4'-三氯苯乙酮.
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 2',3',4'-Trichloroacetophenone (CAS 13608-87-2), compiled from public chemistry databases.
| CAS Registry Number | 13608-87-2 |
|---|---|
| PubChem CID | 26132 |
| Molecular formula | C8H5Cl3O |
| IUPAC name | 1-(2,3,4-trichlorophenyl)ethanone |
| UNII (FDA) | 8HVD33N785 |
| Molecular Weight | 223.5 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 221.940598 |
| Monoisotopic Mass | 221.940598 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
| Melting Point | 138 to 147 °F (NTP, 1992) |
|---|
2',3',4'-TRICHLOROACETOPHENONE; 1-(2,3,4-Trichlorophenyl)ethanone; 2,3,4-Trichloroacetophenone; CCRIS 785; DTXSID2022256; EINECS 237-092-9; UNII-8HVD33N785; 8HVD33N785; DTXCID502256; BXJZZJYNVIDEKG-UHFFFAOYSA-; TRICHLOROACETOPHENONE, 2',3',4'-; UN1759; RefChem:80008; 2',3',4'Trichloroacetophenone; BXJZZJYNVIDEKG-UHFFFAOYSA-N; InChI=1/C8H5Cl3O/c1-4(12)5-2-3-6(9)8(11)7(5)10/h2-3H,1H3
| Reported hazard statements | H315 (100%), H319 (100%), H335 (80%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2',3',4'-Trichloroacetophenone · CAS 13608-87-2 · C8H5Cl3O. UNII 8HVD33N785. Melting Point: 138 to 147 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2',3',4'-三氯苯乙酮