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1H-1,2,4-Triazole-1-ethanol,b-hexyl-a-methyl-, (aR,bS)-rel- (152343-82-3)

Identification
Name:1H-1,2,4-Triazole-1-ethanol,b-hexyl-a-methyl-, (aR,bS)-rel-
Synonyms:1H-1,2,4-Triazole-1-ethanol,b-hexyl-a-methyl-, (R*,S*)- (9CI)
CAS:152343-82-3
Molecular Formula: C11H21 N3 O
Molecular Weight: 0
InChI: InChI=1/C11H21N3O/c1-3-4-5-6-7-11(10(2)15)14-9-12-8-13-14/h8-11,15H,3-7H2,1-2H3/t10-,11+/m1/s1
Molecular Structure: (C11H21N3O) 1H-1,2,4-Triazole-1-ethanol,b-hexyl-a-methyl-, (R*,S*)- (9CI)
Properties
Flash Point: 165.5°C
Boiling Point: 350°Cat760mmHg
Density:1.07g/cm3
Refractive index:1.534
Flash Point: 165.5°C
Safety Data
 

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