2'-(TRIFLUOROMETHOXY)ACETANILIDE (CAS 3832-55-1) — formula C9H8F3NO2, molecular weight 219.16; category organic chemicals.
2'-(TRIFLUOROMETHOXY)ACETANILIDE (CAS 3832-55-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8F3NO2 comprises 9 C, 8 H, 3 F, 1 N, 2 O atoms. Its molecular weight is about 219.16. Reported physicochemical data: LogP about 2.3. 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 | 3832-55-1 |
|---|---|
| Molecular Formula | C9H8F3NO2 |
| Molecular Weight | 219.16 |
| LogP | 2.3 |
| Category | Organic Chemicals |
2'-(TRIFLUOROMETHOXY)ACETANILIDE is a carbon-based organic compound with CAS registry number 3832-55-1 and molecular formula C9H8F3NO2 (molecular weight 219.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3832-55-1
Its molecular formula C9H8F3NO2 comprises 9 C, 8 H, 3 F, 1 N, 2 O atoms.
Also known as: 2'-(TRIFLUOROMETHOXY)ACETANILIDE · 2-(三氟甲氧基)乙酰苯胺
Category: organic chemicals
The CAS registry number of 2'-(TRIFLUOROMETHOXY)ACETANILIDE is 3832-55-1.
Molecular formula C9H8F3NO2, molecular weight 219.16.
It is also registered under: 2'-(TRIFLUOROMETHOXY)ACETANILIDE, 2-(三氟甲氧基)乙酰苯胺.
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'-(TRIFLUOROMETHOXY)ACETANILIDE (CAS 3832-55-1), compiled from public chemistry databases.
| CAS Number | 3832-55-1 |
|---|---|
| PubChem CID | 600772 |
| Molecular Formula | C9H8F3NO2 |
| IUPAC Name | N-[2-(trifluoromethoxy)phenyl]acetamide |
| UNII (FDA) | ST51041552 |
| Molecular Weight | 219.16 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 219.05071298 |
| Monoisotopic Mass | 219.05071298 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 15 |
2'-(Trifluoromethoxy)acetanilide; N-[2-(Trifluoromethoxy)phenyl]acetamide; N-(2-(Trifluoromethoxy)phenyl)acetamide; RefChem:439544; 641-229-1; 3832-55-1; MFCD00204176; n1-[2-(trifluoromethoxy)phenyl]acetamide; Maybridge1_000149; MixCom1_000281; GNF-Pf-2421; CHEMBL601326; orb3170057; SCHEMBL5962103; SCHEMBL7447729; DTXSID50344966
| Notified hazard statements | H301 (50%), H302 (50%), H311 (50%), H312 (50%), H315 (50%), H319 (50%), H331 (50%), H332 (50%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(三氟甲氧基)乙酰苯胺