4-(Trifluoromethyl)anisole (CAS 402-52-8) — formula C8H7F3O, molecular weight 176.14; category organic chemicals.
4-(Trifluoromethyl)anisole (CAS 402-52-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7F3O comprises 8 C, 7 H, 3 F, 1 O atoms. Its molecular weight is about 176.14. Reported physicochemical data: LogP about 2.87. 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 | 402-52-8 |
|---|---|
| Molecular Formula | C8H7F3O |
| Molecular Weight | 176.14 |
| LogP | 2.87 |
| Category | Organic Chemicals |
4-(Trifluoromethyl)anisole is a carbon-based organic compound with CAS registry number 402-52-8 and molecular formula C8H7F3O (molecular weight 176.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 402-52-8
Its molecular formula C8H7F3O comprises 8 C, 7 H, 3 F, 1 O atoms.
Also known as: 4-(Trifluoromethyl)anisole · 4-(三氟甲基)苯甲醚
Category: organic chemicals
The CAS registry number of 4-(Trifluoromethyl)anisole is 402-52-8.
Molecular formula C8H7F3O, molecular weight 176.14.
It is also registered under: 4-(Trifluoromethyl)anisole, 4-(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 4-(Trifluoromethyl)anisole (CAS 402-52-8), compiled from public chemistry databases.
| CAS Registry Number | 402-52-8 |
|---|---|
| PubChem CID | 600604 |
| Molecular formula | C8H7F3O |
| IUPAC name | 1-methoxy-4-(trifluoromethyl)benzene |
| Molecular Weight | 176.14 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 176.04489933 |
| Monoisotopic Mass | 176.04489933 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 12 |
| LogP | 2.87 |
|---|
1-methoxy-4-(trifluoromethyl)benzene; RefChem:433542; 672-509-1; 4-(Trifluoromethyl)anisole; 402-52-8; 4-METHOXYBENZOTRIFLUORIDE; 4-Trifluoromethylanisole; MFCD03094456; Benzene, 1-methoxy-4-(trifluoromethyl)-; 1-methoxy-4-trifluoromethyl-benzene; p-trifluoromethylanisole; 4-trifluoromethyl-anisol; 4- Trifluoromethyl anisole; SCHEMBL103539; SCHEMBL255255; SCHEMBL535527
| Reported hazard statements | H225 (20%), H226 (60%), H315 (60%), H319 (60%), H335 (20%) |
|---|
H225 (20%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H226 (60%): Flammable liquid and vapor [Warning Flammable liquids]
4-(Trifluoromethyl)anisole · CAS 402-52-8 · C8H7F3O. LogP: 2.87.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(三氟甲基)苯甲醚