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Basic Information
CAS No.: 107659-61-0
Name: 2,3-Hexanediol,2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-rel-
Molecular Structure:
Molecular Structure of 107659-61-0 (2,3-Hexanediol,2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-rel-)
Formula: C14H18 Cl N3 O2
Molecular Weight: 295.7646
Synonyms: 2,3-Hexanediol,2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (R*,S*)- (9CI); 2,3-Hexanediol,2-(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (R*,S*)-(?à)-
Density: 1.28g/cm3
Melting Point:
Boiling Point: 518.3°C at 760 mmHg
Flash Point: 267.2°C
Hazard Symbols:
Risk Codes:
Transport Information:
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  • REL-(2R,3S)-2-(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-HEXANEDIOL

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