p-(methylsulphinyl)benzaldehyde (CAS 37794-15-3) — formula C8H8O2S, molecular weight 168.21; category organic chemicals.
p-(methylsulphinyl)benzaldehyde (CAS 37794-15-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8O2S comprises 8 C, 8 H, 2 O, 1 S atoms. Its molecular weight is about 168.21. Reported physicochemical data: LogP about 0.5. 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 | 37794-15-3 |
|---|---|
| Molecular Formula | C8H8O2S |
| Molecular Weight | 168.21 |
| LogP | 0.5 |
| Category | Organic Chemicals |
p-(methylsulphinyl)benzaldehyde is a carbon-based organic compound with CAS registry number 37794-15-3 and molecular formula C8H8O2S (molecular weight 168.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 37794-15-3
Its molecular formula C8H8O2S comprises 8 C, 8 H, 2 O, 1 S atoms.
Also known as: p-(methylsulphinyl)benzaldehyde · 对(甲基亚磺酰基)苯甲醛
Category: organic chemicals
The CAS registry number of p-(methylsulphinyl)benzaldehyde is 37794-15-3.
Molecular formula C8H8O2S, molecular weight 168.21.
It is also registered under: p-(methylsulphinyl)benzaldehyde, 对(甲基亚磺酰基)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 p-(methylsulphinyl)benzaldehyde (CAS 37794-15-3), compiled from public chemistry databases.
| CAS Registry Number | 37794-15-3 |
|---|---|
| PubChem CID | 3015943 |
| Molecular formula | C8H8O2S |
| IUPAC name | 4-methylsulfinylbenzaldehyde |
| UNII (FDA) | 7XV92K4EYA |
| Molecular Weight | 168.21 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.02450067 |
| Monoisotopic Mass | 168.02450067 |
| Topological Polar Surface Area | 53.4 |
| Heavy Atom Count | 11 |
p-(Methylsulphinyl)benzaldehyde; 4-(methylsulfinyl)benzaldehyde; EINECS 253-669-8; RefChem:857952; 253-669-8; 37794-15-3; 4-methanesulfinylbenzaldehyde; 4-methylsulfinylbenzaldehyde; Sulindac Impurity 89; 7XV92K4EYA; p-(Methylsulfinyl)benzaldehyde; SCHEMBL518403; SCHEMBL518404; 4-(Methanesulfinyl)benzaldehyde; 4-(methylsulfinyl) benzaldehyde; 4-(methylsulfinyl)-benzaldehyde
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
p-(methylsulphinyl)benzaldehyde · CAS 37794-15-3 · C8H8O2S. UNII 7XV92K4EYA.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对(甲基亚磺酰基)苯甲醛