1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-,[R-(R,S)]- (9CI) (66345-53-7)

Identification
Name:	1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-,[R-(R,S)]- (9CI)
Synonyms:	AC1O5B7U;ZINC13513644;(2S,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol;1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (R-(R,S))-;66345-53-7
CAS:	66345-53-7
Molecular Formula:	C15H20 Cl N3 O
Molecular Weight:	293.7918
InChI:	InChI=1/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3/t13-,14-/m0/s1
Molecular Structure:
Properties
Flash Point:	232.6°C
Boiling Point:	460.9°C at 760 mmHg
Density:	1.19g/cm³
Refractive index:	1.579
Flash Point:	232.6°C
Safety Data

1H-1,2,4-Triazole-1-ethanol,b-[(4-chlorophenyl)methyl]-a-(1,1-dimethylethyl)-,[R-(R*,S*)]- (9CI) (66345-53-7)