3-Phenoxybenzaldehyde cyanohydrin (CAS 52315-06-7) — formula C14H11NO2, molecular weight 225.24; category organic chemicals.
3-Phenoxybenzaldehyde cyanohydrin (CAS 52315-06-7) is a chemical raw material in the organic chemicals category. Its molecular formula C14H11NO2 comprises 14 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 225.24. Reported physicochemical data: LogP about 2.6. 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 | 52315-06-7 |
|---|---|
| Molecular Formula | C14H11NO2 |
| Molecular Weight | 225.24 |
| LogP | 2.6 |
| Applications | Benzeneacetonitrile, alpha.-hydroxy-3-phenoxy-: ACTIVE, alpha.-hydroxy-3-phenoxy, (.alpha.S)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzeneacetonitrile, alpha.-hydroxy-3-phenoxy-: ACTIVE, alpha.-hydroxy-3-phenoxy, (.alpha.S)-: INACTIVE.
3-Phenoxybenzaldehyde cyanohydrin is a carbon-based organic compound with CAS registry number 52315-06-7 and molecular formula C14H11NO2 (molecular weight 225.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52315-06-7
Its molecular formula C14H11NO2 comprises 14 C, 11 H, 1 N, 2 O atoms.
Also known as: 3-Phenoxybenzaldehyde cyanohydrin · 3-苯氧基苯甲醛氰醇
Category: organic chemicals
The CAS registry number of 3-Phenoxybenzaldehyde cyanohydrin is 52315-06-7.
Molecular formula C14H11NO2, molecular weight 225.24.
It is also registered under: 3-Phenoxybenzaldehyde cyanohydrin, 3-苯氧基苯甲醛氰醇.
Recorded applications: Benzeneacetonitrile, alpha.-hydroxy-3-phenoxy-: ACTIVE, alpha.-hydroxy-3-phenoxy, (.alpha.S)-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 3-Phenoxybenzaldehyde cyanohydrin (CAS 52315-06-7), compiled from public chemistry databases.
| CAS Registry Number | 52315-06-7 |
|---|---|
| PubChem CID | 93218 |
| Molecular formula | C14H11NO2 |
| IUPAC name | 2-hydroxy-2-(3-phenoxyphenyl)acetonitrile |
| Molecular Weight | 225.24 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 225.078978594 |
| Monoisotopic Mass | 225.078978594 |
| Topological Polar Surface Area | 53.3 |
| Heavy Atom Count | 17 |
(3-Phenoxyphenyl)glycolonitrile; alpha-cyano-3-phenoxybenzyl alcohol; (S)-(-)-alpha-Cyano-3-phenoxybenzyl alcohol; Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-; Benzeneacetonitrile, .alpha.-hydroxy-3-phenoxy-; alpha-Hydroxy-3-phenoxybenzeneacetonitrile (alphaS)-; Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (S)-; Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)-; EC 441-070-6; RefChem:562977; Benzeneacetonitrile, .alpha.-hydroxy-3-phenoxy-, (.alpha.S)-; 254-486-6; 2-hydroxy-2-(3-phenoxyphenyl)acetonitrile; 39515-47-4; 3-Phenoxybenzaldehyde cyanohydrin; 52315-06-7
| Reported hazard statements | H226 (98.8%), H301, H331 (33.3%), H310 (98.8%), H314 (98.8%), H318 (98.8%) |
|---|
H226 (98.8%): Flammable liquid and vapor [Warning Flammable liquids]
H301+H331 (33.3%): Toxic if swallowed or if inhaled [Danger Acute toxicity, oral; acute toxicity, inhalation]
3-Phenoxybenzaldehyde cyanohydrin · CAS 52315-06-7 · C14H11NO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-苯氧基苯甲醛氰醇