| roduct Name: | 4-Methoxybenzyl cyanide |
| Synonyms: | 2-(4-METHOXYPHENYL)ACETONITRILE;ANISYL CYANIDE;4-METHOXYBENZENEACETONITRILE;Acetonitrile, (p-methoxypenyl)-;Acetonitrile, (p-methoxyphenyl)-;Anisylacetonitrile;p-Methoxybenzeneacetonitrile;4-Methyoxy phenylacetonitrile |
| CAS: | 104-47-2 |
| MF: | C9H9NO |
| MW: | 147.17 |
| EINECS: | 203-206-0 |
| Product Categories: | Phenyls & Phenyl-Het;Nitriles;Aromatic Nitriles;Phenyls & Phenyl-Het;Building Blocks;C8 to C9;Chemical Synthesis;Cyanides/Nitriles;Nitrogen Compounds;Organic Building Blocks |
| Mol File: | 104-47-2.mol |
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| 4-Methoxybenzyl cyanide Chemical Properties |
| Melting point | 8 °C |
| Boiling point | 286-287 °C (lit.) |
| density | 1.085 g/mL at 25 °C (lit.) |
| refractive index | n20/D 1.531(lit.) |
| Fp | >230 °F |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | 0.01g/l |
| form | Liquid |
| Specific Gravity | 1.085 |
| color | Clear colorless to slightly yellow |
| PH | 4.5 (100g/l, H2O, 20℃)suspension |
| explosive limit | 1.2-9.4%(V) |
| BRN | 509162 |
| Exposure limits | NIOSH: IDLH 25 mg/m3 |
| InChIKey | PACGLQCRGWFBJH-UHFFFAOYSA-N |
| CAS DataBase Reference | 104-47-2(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzeneacetonitrile, 4-methoxy-(104-47-2) |
| EPA Substance Registry System | Benzeneacetonitrile, 4-methoxy- (104-47-2) |
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