Phenylglyoxal monohydrate (CAS 1074-12-0) — formula C8H6O2, molecular weight 134.13; category organic chemicals.
Phenylglyoxal monohydrate (CAS 1074-12-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6O2 comprises 8 C, 6 H, 2 O atoms. Its molecular weight is about 134.13. Reported physicochemical data: LogP about 1.7. 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 | 1074-12-0 |
|---|---|
| Molecular Formula | C8H6O2 |
| Molecular Weight | 134.13 |
| LogP | 1.7 |
| Category | Organic Chemicals |
Phenylglyoxal monohydrate is a carbon-based organic compound with CAS registry number 1074-12-0 and molecular formula C8H6O2 (molecular weight 134.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1074-12-0
Its molecular formula C8H6O2 comprises 8 C, 6 H, 2 O atoms.
Also known as: Phenylglyoxal monohydrate · 苯乙二醛一水合物
Category: organic chemicals
The CAS registry number of Phenylglyoxal monohydrate is 1074-12-0.
Molecular formula C8H6O2, molecular weight 134.13.
It is also registered under: Phenylglyoxal monohydrate, 苯乙二醛一水合物.
Category: Organic Chemicals.
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Independent reference data for Phenylglyoxal monohydrate (CAS 1074-12-0), compiled from public chemistry databases.
| CAS Registry Number | 1074-12-0 |
|---|---|
| PubChem CID | 14090 |
| Molecular formula | C8H6O2 |
| IUPAC name | 2-oxo-2-phenylacetaldehyde |
| UNII (FDA) | N45G3015PA |
| Molecular Weight | 134.13 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 134.036779430 |
| Monoisotopic Mass | 134.036779430 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 10 |
phenylglyoxal; 2-oxo-2-phenylacetaldehyde; 1074-12-0; phenylethanedione; benzoylcarboxaldehyde; alpha-oxobenzeneacetaldehyde; glyoxal, phenyl-; DTXSID8025888; Benzeneacetaldehyde, alpha-oxo-; N45G3015PA; NSC-156299; benzeneacetaldehyde, alpha-oxo-, monohydrate; NSC-26909; DTXCID705888; RefChem:173067; 214-036-1
| Reported hazard statements | H302 (95.1%), H315 (100%), H319 (100%), H335 (97.6%) |
|---|
H302 (95.1%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Phenylglyoxal monohydrate · CAS 1074-12-0 · C8H6O2. UNII N45G3015PA.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙二醛一水合物