2-(tert-Butylthio)benzaldehyde (CAS 65924-65-4) — formula C11H14OS, molecular weight 194.30; category organic chemicals.
2-(tert-Butylthio)benzaldehyde (CAS 65924-65-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14OS comprises 11 C, 14 H, 1 O, 1 S atoms. Its molecular weight is about 194.30. Reported physicochemical data: LogP about 2.9. 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 | 65924-65-4 |
|---|---|
| Molecular Formula | C11H14OS |
| Molecular Weight | 194.30 |
| LogP | 2.9 |
| Category | Organic Chemicals |
2-(tert-Butylthio)benzaldehyde is a carbon-based organic compound with CAS registry number 65924-65-4 and molecular formula C11H14OS (molecular weight 194.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 65924-65-4
Its molecular formula C11H14OS comprises 11 C, 14 H, 1 O, 1 S atoms.
Also known as: 2-(tert-Butylthio)benzaldehyde · 2-(叔丁硫基)苯甲醛
Category: organic chemicals
The CAS registry number of 2-(tert-Butylthio)benzaldehyde is 65924-65-4.
Molecular formula C11H14OS, molecular weight 194.30.
It is also registered under: 2-(tert-Butylthio)benzaldehyde, 2-(叔丁硫基)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 2-(tert-Butylthio)benzaldehyde (CAS 65924-65-4), compiled from public chemistry databases.
| CAS Registry Number | 65924-65-4 |
|---|---|
| PubChem CID | 2776920 |
| Molecular formula | C11H14OS |
| IUPAC name | 2-tert-butylsulfanylbenzaldehyde |
| UNII (FDA) | ST50825375 |
| Molecular Weight | 194.30 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 194.07653624 |
| Monoisotopic Mass | 194.07653624 |
| Topological Polar Surface Area | 42.4 |
| Heavy Atom Count | 13 |
2-(Tert-Butylthio)Benzaldehyde; 65924-65-4; 2-(t-Butylthio)benzaldehyde; DTXSID60380294; RefChem:254812; DTXCID40331320; KQQXCBJAELTJRT-UHFFFAOYSA-N; 2-tert-butylsulfanylbenzaldehyde; 2-(tert-butylsulfanyl)benzaldehyde; MFCD00040294; Benzaldehyde,2-[(1,1-dimethylethyl)thio]-; 2-t-butylsulfanylbenzal-dehyde; SCHEMBL3689758; 2-(1,1-dimethylethylthio)benzaldehyde; AKOS009159472; AT27750
| Reported hazard statements | H315 (100%), H319 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-(tert-Butylthio)benzaldehyde · CAS 65924-65-4 · C11H14OS. UNII ST50825375.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(叔丁硫基)苯甲醛