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   ChemNet > CAS > 119757-57-2 (E/E)-1-[4-(2-Chlorethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-buten

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119757-57-2 (E/E)-1-[4-(2-Chlorethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-buten

Produkt-Name (E/E)-1-[4-(2-Chlorethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-buten
Synonyme 4-[1-[4-(2-chlorethoxy)phenyl]-2-phenyl-1-butenyl]-phenol; (E/Z)-1-[4-(2-Chlorethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-buten; 4-[(E)-1-[4-(2-chlorethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
Englischer Name (E/E)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene;4-[1-[4-(2-chloroethoxy)phenyl]-2-phenyl-1-butenyl]-phenol; (E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene; 4-[(E)-1-[4-(2-chloroethoxy)phenyl]-2-phenyl-but-1-enyl]phenol
Molekulare Formel C24H23ClO2
Molecular Weight 378.8912
InChI InChI=1/C24H23ClO2/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-16-25/h3-15,26H,2,16-17H2,1H3/b24-23+
CAS Registry Number 119757-57-2
Molecular Structure 119757-57-2 (E/E)-1-[4-(2-Chlorethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-buten
Dichte 1.163g/cm3
Siedepunkt 509°C at 760 mmHg
Brechungsindex 1.607
Flammpunkt 261.6°C
Dampfdruck 5.55E-11mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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1Toronto Research Chemicals Inc.
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