3,5-Bis(trifluoromethyl)anisole (CAS 349-60-0) — formula C9H6F6O, molecular weight 244.13; category organic chemicals.
3,5-Bis(trifluoromethyl)anisole (CAS 349-60-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H6F6O comprises 9 C, 6 H, 6 F, 1 O atoms. Its molecular weight is about 244.13. Reported physicochemical data: LogP about 4.2. 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 | 349-60-0 |
|---|---|
| Molecular Formula | C9H6F6O |
| Molecular Weight | 244.13 |
| LogP | 4.2 |
| Category | Organic Chemicals |
3,5-Bis(trifluoromethyl)anisole is a carbon-based organic compound with CAS registry number 349-60-0 and molecular formula C9H6F6O (molecular weight 244.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 349-60-0
Its molecular formula C9H6F6O comprises 9 C, 6 H, 6 F, 1 O atoms.
Also known as: 3,5-Bis(trifluoromethyl)anisole · 3,5-双(三氟甲基)苯甲醚
Category: organic chemicals
The CAS registry number of 3,5-Bis(trifluoromethyl)anisole is 349-60-0.
Molecular formula C9H6F6O, molecular weight 244.13.
It is also registered under: 3,5-Bis(trifluoromethyl)anisole, 3,5-双(三氟甲基)苯甲醚.
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 3,5-Bis(trifluoromethyl)anisole (CAS 349-60-0), compiled from public chemistry databases.
| CAS Registry Number | 349-60-0 |
|---|---|
| PubChem CID | 2737804 |
| Molecular formula | C9H6F6O |
| IUPAC name | 1-methoxy-3,5-bis(trifluoromethyl)benzene |
| UNII (FDA) | ST50827026 |
| Molecular Weight | 244.13 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 244.03228378 |
| Monoisotopic Mass | 244.03228378 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 16 |
3,5-Bis(trifluoromethyl)anisole; 349-60-0; DTXSID60372255; RefChem:271502; DTXCID20323288; 1-methoxy-3,5-bis(trifluoromethyl)benzene; MFCD00728736; SCHEMBL679095; CL9258; AKOS005255275; CS-W012742; DS-18273; 1,3-bis(trifluoromethyl)-5-methoxybenzene; AM61505; 1-methoxy-3,5-di(trifluoromethyl)benzene; FT-0614448
| Reported hazard statements | H226 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
3,5-Bis(trifluoromethyl)anisole · CAS 349-60-0 · C9H6F6O. UNII ST50827026.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,5-双(三氟甲基)苯甲醚