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Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy- (5445-33-0)
Identification
Name:
Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy-
Synonyms:
NSC21993
CAS:
5445-33-0
Molecular Formula:
C11H12 Cl N O
Molecular Weight:
0
InChI:
InChI=1/C11H12ClNO/c1-10(2,12)11(14,8-13)9-6-4-3-5-7-9/h3-7,14H,1-2H3
Molecular Structure:
Properties
Flash Point:
166.2°C
Boiling Point:
351.2°Cat760mmHg
Density:
1.198g/cm
3
Refractive index:
1.547
Flash Point:
166.2°C
Safety Data
Other Product
Benzeneacetonitrile, a-hydroxy-4-(1-methylethyl)-
Benzeneacetonitrile,4-chloro-α-(1-methylethyl)-
Benzeneacetonitrile,3-hydroxy-4-(1-methylethyl)-
Benzeneacetonitrile, a-hydroxy-4-(1-methylethyl)-, (aR)-
Benzeneacetonitrile, alpha-hydroxy-3-(1-methylethyl)- (9CI)
Benzeneacetonitrile, a-butyl-a-(1-methylethyl)-
Benzeneacetonitrile,2-(1-methylethyl)-
Benzeneacetonitrile, a-(1-methylethyl)-a-phenyl-
Benzeneacetonitrile, a-(1-ethylpropyl)-a-(1-methylethyl)-
Benzeneacetonitrile,2-chloro-a-(4-chlorophenyl)-5-(1-methylethyl)-4-nitro-
Benzeneacetonitrile,4-amino-2-chloro-a-(4-chlorophenyl)-5-(1-methylethyl)-
Benzeneacetonitrile,4-chloro-a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)-
Benzeneacetonitrile, alpha-hydroxy-4-(1-methylethyl)-, (alphaS)- (9CI)
Benzeneacetonitrile,a-(3-aminopropyl)-4-hydroxy-3-methoxy-a-(1-methylethyl)-
Benzeneacetonitrile,3-ethoxy-a-(1-methylethyl)-
Benzeneacetonitrile,2-ethoxy-a-(1-methylethyl)-
Benzeneacetonitrile,4-ethoxy-a-(1-methylethyl)-
Benzeneacetonitrile, a-methyl-4-(1-methylethyl)-
Benzeneacetonitrile,3,4,5-trimethoxy-a-(1-methylethyl)-
Benzeneacetonitrile, a-[bis(1-methylethyl)amino]-
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