Identification |
Name: | Benzeneacetonitrile,3,5-bis(1,1-dimethylethyl)-4-hydroxy- |
Synonyms: | Acetonitrile,(3,5-di-tert-butyl-4-hydroxyphenyl)- (7CI,8CI);(3,5-Di-tert-butyl-4-hydroxyphenyl)acetonitrile;2,6-Di-tert-butyl-4-(cyanomethyl)phenol;a-(3,5-Di-tert-butyl-4-hydroxyphenyl)acetonitrile; |
CAS: | 1611-07-0 |
Molecular Formula: | C16H23NO |
Molecular Weight: | 245.36 |
InChI: | InChI=1/C16H23NO/c1-15(2,3)12-9-11(7-8-17)10-13(14(12)18)16(4,5)6/h9-10,18H,7H2,1-6H3 |
Molecular Structure: |
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Properties |
Transport: | 3276 |
Melting Point: | 104 ºC |
Density: | 0.991 g/cm3 |
Refractive index: | 1.513 |
Appearance: | Colourless to light yellow crystalline solid |
Packinggroup: | III |
Safety Data |
Hazard Symbols |
Xi: Irritant
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