p-Methylthiobenzaldehyde (CAS 3446-89-7) — formula C8H8OS, molecular weight 152.22; category organic chemicals.
| CAS Number | 3446-89-7 |
|---|---|
| Molecular Formula | C8H8OS |
| Molecular Weight | 152.22 |
| LogP | 2 |
| Applications | General Manufacturing Information: Benzaldehyde, 4-(methylthio)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: Benzaldehyde, 4-(methylthio)-: ACTIVE.
p-Methylthiobenzaldehyde is a carbon-based organic compound with CAS registry number 3446-89-7 and molecular formula C8H8OS (molecular weight 152.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3446-89-7
Its molecular formula C8H8OS comprises 8 C, 8 H, 1 O, 1 S atoms.
Also known as: p-Methylthiobenzaldehyde · 对甲硫基苯甲醛
Category: organic chemicals
The CAS registry number of p-Methylthiobenzaldehyde is 3446-89-7.
Molecular formula C8H8OS, molecular weight 152.22.
It is also registered under: p-Methylthiobenzaldehyde, 对甲硫基苯甲醛.
Recorded applications: General Manufacturing Information: Benzaldehyde, 4-(methylthio)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for p-Methylthiobenzaldehyde (CAS 3446-89-7), compiled from public chemistry databases.
| CAS Registry Number | 3446-89-7 |
|---|---|
| PubChem CID | 76985 |
| Molecular formula | C8H8OS |
| IUPAC name | 4-methylsulfanylbenzaldehyde |
| UNII (FDA) | 1TVQ11BIY8 |
| Molecular Weight | 152.22 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.02958605 |
| Monoisotopic Mass | 152.02958605 |
| Topological Polar Surface Area | 42.4 |
| Heavy Atom Count | 10 |
4-(Methylthio)benzaldehyde; 4-methylsulfanylbenzaldehyde; Benzaldehyde, 4-(methylthio)-; p-Methylthiobenzaldehyde; 4-(Methylmercapto)benzaldehyde; UNII-1TVQ11BIY8; 1TVQ11BIY8; DTXSID0033047; p-Methylmercaptobenzaldehyde; EINECS 222-365-7; 4-methanethiobenzaldehyde; DTXCID8013047; QRVYABWJVXXOTN-UHFFFAOYSA-; 4-METHANESULFANYLBENZALDEHYDE; BENZALDEHYDE, P-(METHYLTHIO)-; METHYL 4-FORMYLPHENYL THIOETHER
| Reported hazard statements | H301 (33.3%), H302 (66.7%), H311 (16.7%), H315 (33.3%), H319 (33.3%), H331 (16.7%), H335 (33.3%) |
|---|
H301 (33.3%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
p-Methylthiobenzaldehyde · CAS 3446-89-7 · C8H8OS. UNII 1TVQ11BIY8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对甲硫基苯甲醛