2-oxo-2-o-tolylacetaldehyde hydrate (CAS 63440-60-8) — formula C9H8O2, molecular weight 148.16; category organic chemicals.
2-oxo-2-o-tolylacetaldehyde hydrate (CAS 63440-60-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8O2 comprises 9 C, 8 H, 2 O atoms. Its molecular weight is about 148.16. Reported physicochemical data: LogP about 2.3. 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 | 63440-60-8 |
|---|---|
| Molecular Formula | C9H8O2 |
| Molecular Weight | 148.16 |
| LogP | 2.3 |
| Category | Organic Chemicals |
2-oxo-2-o-tolylacetaldehyde hydrate is a carbon-based organic compound with CAS registry number 63440-60-8 and molecular formula C9H8O2 (molecular weight 148.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63440-60-8
Its molecular formula C9H8O2 comprises 9 C, 8 H, 2 O atoms.
Also known as: 2-oxo-2-o-tolylacetaldehyde hydrate · 2-(2-甲基苯基)-2-氧代乙醛
Category: organic chemicals
The CAS registry number of 2-oxo-2-o-tolylacetaldehyde hydrate is 63440-60-8.
Molecular formula C9H8O2, molecular weight 148.16.
It is also registered under: 2-oxo-2-o-tolylacetaldehyde hydrate, 2-(2-甲基苯基)-2-氧代乙醛.
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-oxo-2-o-tolylacetaldehyde hydrate (CAS 63440-60-8), compiled from public chemistry databases.
| CAS Number | 63440-60-8 |
|---|---|
| PubChem CID | 278401 |
| Molecular Formula | C9H8O2 |
| IUPAC Name | 2-(2-methylphenyl)-2-oxoacetaldehyde |
| UNII (FDA) | RU7J9C5V3Z |
| Molecular Weight | 148.16 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 148.052429494 |
| Monoisotopic Mass | 148.052429494 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 11 |
2-(2-methylphenyl)-2-oxoacetaldehyde; 63440-60-8; 2-oxo-2-o-tolylacetaldehyde hydrate; 2-oxo-2-(o-tolyl)acetaldehyde; 2-Methyl-alpha-oxobenzeneacetaldehyde; NSC-127968; Benzeneacetaldehyde, 2-methyl-alpha-oxo-; (2-methylphenyl)(oxo)acetaldehyde; NSC127968; 2-Methylphenylglyoxal; RU7J9C5V3Z; SCHEMBL1697526; SCHEMBL27845003; SCHEMBL29883975; 2-(o-tolyl)-2-oxo-acetaldehyde; DTXSID70979633
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-甲基苯基)-2-氧代乙醛