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(2R)-2-(2,4-Difluorophenyl)-1-[3-[(Z)-2-[4-(2,2,3,3-Tetrafluoropropoxy)Phenyl]Ethenyl]-1,2,4-Triazol-1-Yl]-3-(1,2,4-Triazol-1-Yl)Propan-2-Ol
[CAS# 103961-78-0]

Identification
Name (2R)-2-(2,4-Difluorophenyl)-1-[3-[(Z)-2-[4-(2,2,3,3-Tetrafluoropropoxy)Phenyl]Ethenyl]-1,2,4-Triazol-1-Yl]-3-(1,2,4-Triazol-1-Yl)Propan-2-Ol
Synonyms (2R)-2-(2,4-Difluorophenyl)-1-[3-[(Z)-2-[4-(2,2,3,3-Tetrafluoropropoxy)Phenyl]Vinyl]-1,2,4-Triazol-1-Yl]-3-(1,2,4-Triazol-1-Yl)Propan-2-Ol; 1H-1,2,4-Triazole-1-Ethanol, Alpha-(2,4-Difluorophenyl)-3-(2-(4-(2,2,3,3-Tetrafluoropropoxy)Phenyl)Ethenyl)-Alpha-(1H-1,2,4-Triazol-1-Ylmethyl)-; 2-(2,4-Difluorophenyl)-1-(3-(4-(2,2,3,3-Tetrafluoropropoxy)Styryl)-1,2,4-Triazol-1-Yl)-3-(1,2,4-Triazol-1-Yl)Propan-2-Ol
Molecular Structure CAS#: 103961-78-0, (2R)-2-(2,4-Difluorophenyl)-1-[3-[(Z)-2-[4-(2,2,3,3-Tetrafluoropropoxy)Phenyl]Ethenyl]-1,2,4-Triazol-1-Yl]-3-(1,2,4-Triazol-1-Yl)Propan-2-Ol
Molecular Formula C24H20F6N6O2
Molecular Weight 538.45
CAS Registry Number 103961-78-0
SMILES [C@@](O)(C1=CC=C(F)C=C1F)(C[N]2N=C(N=C2)\C=C/C3=CC=C(OCC(F)(F)C(F)F)C=C3)C[N]4N=CN=C4
InChI 1S/C24H20F6N6O2/c25-17-4-7-19(20(26)9-17)23(37,10-35-14-31-13-33-35)11-36-15-32-21(34-36)8-3-16-1-5-18(6-2-16)38-12-24(29,30)22(27)28/h1-9,13-15,22,37H,10-12H2/b8-3-/t23-/m1/s1
InChIKey FZEJTXCSLUORDW-BGLDCGIESA-N
Properties
Density 1.43g/cm3 (Cal.)
Boiling point 723.004°C at 760 mmHg (Cal.)
Flash point 391.059°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-2-(2,4-Difluorophenyl)-1-[3-[(Z)-2-[4-(2,2,3,3-Tetrafluoropropoxy)Phenyl]Ethenyl]-1,2,4-Triazol-1-Yl]-3-(1,2,4-Triazol-1-Yl)Propan-2-Ol
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