3,5-bis(trifluoromethyl)benzaldehyde (CAS 401-95-6) — formula C9H4F6O, molecular weight 242.12; category organic chemicals.
3,5-bis(trifluoromethyl)benzaldehyde (CAS 401-95-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H4F6O comprises 9 C, 4 H, 6 F, 1 O atoms. Its molecular weight is about 242.12. Reported physicochemical data: LogP about 3.7. 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 | 401-95-6 |
|---|---|
| Molecular Formula | C9H4F6O |
| Molecular Weight | 242.12 |
| LogP | 3.7 |
| Category | Organic Chemicals |
3,5-bis(trifluoromethyl)benzaldehyde is a carbon-based organic compound with CAS registry number 401-95-6 and molecular formula C9H4F6O (molecular weight 242.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 401-95-6
Its molecular formula C9H4F6O comprises 9 C, 4 H, 6 F, 1 O atoms.
Also known as: 3,5-bis(trifluoromethyl)benzaldehyde · 3,5-双(三氟甲基)苯甲醛
Category: organic chemicals
The CAS registry number of 3,5-bis(trifluoromethyl)benzaldehyde is 401-95-6.
Molecular formula C9H4F6O, molecular weight 242.12.
It is also registered under: 3,5-bis(trifluoromethyl)benzaldehyde, 3,5-双(三氟甲基)苯甲醛.
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)benzaldehyde (CAS 401-95-6), compiled from public chemistry databases.
| CAS Registry Number | 401-95-6 |
|---|---|
| PubChem CID | 136247 |
| Molecular formula | C9H4F6O |
| IUPAC name | 3,5-bis(trifluoromethyl)benzaldehyde |
| Molecular Weight | 242.12 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 242.01663372 |
| Monoisotopic Mass | 242.01663372 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 16 |
3,5-Bis(trifluoromethyl)benzaldehyde; 401-95-6; 3,5-di(Trifluoromethyl)benzaldehyde; LDWLIXZSDPXYDR-UHFFFAOYSA-; DTXSID80193141; RefChem:91381; DTXCID90115632; 628-052-5; InChI=1/C9H4F6O/c10-8(11,12)6-1-5(4-16)2-7(3-6)9(13,14)15/h1-4H; LDWLIXZSDPXYDR-UHFFFAOYSA-N; MFCD00010206; 3,5-Bistrifluoromethylbenzaldehyde; 3,5-bis-trifluoromethyl-benzaldehyde; Benzaldehyde, 3,5-bis(trifluoromethyl)-; 3,5-(Trifluoromethyl)benzaldehyde; 3,5-Ditrifluoromethylbenzaldehyde; 3,5-bis-(Trifluoromethyl)benzaldehyde
| Reported hazard statements | H315 (100%), H319 (100%), H335 (98.5%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
3,5-bis(trifluoromethyl)benzaldehyde · CAS 401-95-6 · C9H4F6O.
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)苯甲醛