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4-[(1E)-1-{4-[2-(Methylamino)Ethoxy]Phenyl}-1-Phenyl-1-Buten-2-Yl]Phenol
[CAS# 170171-12-7]

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CAS#: 170171-12-7
Product: 4-[(1E)-1-{4-[2-(Methylamino)Ethoxy]Phenyl}-1-Phenyl-1-Buten-2-Yl]Phenol
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Identification
Name 4-[(1E)-1-{4-[2-(Methylamino)Ethoxy]Phenyl}-1-Phenyl-1-Buten-2-Yl]Phenol
Synonyms 4-[(1E)-1-{4-[2-(Methylamino)ethoxy]phenyl}-1-phenyl-1-buten-2-yl]phenol; 4-[(1E)-1-{4-[2-(Methylamino)ethoxy]phenyl}-1-phenyl-1-buten-2-yl]phenol; 4-[(1E)-1-{4-[2-(Méthylamino)éthoxy]phényl}-1-phényl-1-butén-2-yl]phénol
Molecular Structure CAS#: 170171-12-7, 4-[(1E)-1-{4-[2-(Methylamino)Ethoxy]Phenyl}-1-Phenyl-1-Buten-2-Yl]Phenol
Molecular Formula C25H27NO2
Molecular Weight 373.49
CAS Registry Number 170171-12-7
SMILES CC/C(=C(/c1ccccc1)\c2ccc(cc2)OCCNC)/c3ccc(cc3)O
InChI 1S/C25H27NO2/c1-3-24(19-9-13-22(27)14-10-19)25(20-7-5-4-6-8-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24+
InChIKey KLPBCGLMGLFHNY-OCOZRVBESA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 519.3±50.0°C at 760 mmHg (Cal.)
Flash point 267.9±30.1°C (Cal.)
Refractive index 1.599 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(1E)-1-{4-[2-(Methylamino)Ethoxy]Phenyl}-1-Phenyl-1-Buten-2-Yl]Phenol
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