ChemNet > CAS > 14860-49-2 Clobutinol
14860-49-2 Clobutinol
| product Name |
Clobutinol |
| CAS No |
14860-49-2 |
| Synonyms |
Clobutinol [INN]; 1-(4-Chlorophenyl)-2,3-dimethyl-4-dimethylamino-2-butanol; BRN 2843490; Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methyl)-alpha-methyl-; Clobutinolum; Clobutinolum [INN-Latin]; UNII-1NY2IX043A; p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl-phenethyl alcohol; p-Chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methylphenethyl alcohol; p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool; p-Cloro-alpha-(2-(dimetilamino)-1-metiletil)-alpha-metil fenetil alcool [Italian]; 4-Chloro-alpha(2-(dimethylamino)-1-methylethyl)alpha-methylbenzeneethanol; Benzeneethanol, 4-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl- (9CI); Phenethyl alcohol, p-chloro-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-methyl- |
| Molecular Formula |
C14H22ClNO |
| Molecular Weight |
255.7833 |
| InChI |
InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3 |
| EINECS |
238-926-4 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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