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52315-06-7 3-Phenoxybenzaldehyde cyanohydrin |
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Chemical Name | 3-Phenoxybenzaldehyde cyanohydrin |
Synonyms | alpha-Hydroxy-3-phenoxyphenylacetonitrile;hydroxy(3-phenoxyphenyl)acetonitrile |
Molecular Formula | C14H11NO2 |
Molecular Weight | 225.2426 |
InChl | InChI=1/C14H11NO2/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14,16H |
CAS Registry Number | 52315-06-7 |
EINECS | 257-841-3 |
Molecular Structure | ![]() |
Density | 1.22g/cm3 |
Boiling Point | 399.8°C at 760 mmHg |
Refractive Index | 1.606 |
Flash Point | 195.6°C |
Vapour Pressur | 4.13E-07mmHg at 25°C |
Hazard Symbols | |
Risk Codes | R11##Highly flammable.||R23/24/25##Toxic by inhalation, in contact with skin and if swallowed.:; |
Safety Description | S16##Keep away from sources of ignition - No smoking.||S24/25##Avoid contact with skin and eyes.:; |
MSDS |