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Home >> Chemical Listing >> Page 216 >> 4-{(1E)-1-[4-(2-Chloroethoxy)Phenyl]-2-Phenyl-1-Buten-1-Yl}Phenol

4-{(1E)-1-[4-(2-Chloroethoxy)Phenyl]-2-Phenyl-1-Buten-1-Yl}Phenol
[CAS# 119757-57-2]

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Identification
Name 4-{(1E)-1-[4-(2-Chloroethoxy)Phenyl]-2-Phenyl-1-Buten-1-Yl}Phenol
Synonyms (E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene
Molecular Structure CAS#: 119757-57-2, 4-{(1E)-1-[4-(2-Chloroethoxy)Phenyl]-2-Phenyl-1-Buten-1-Yl}Phenol
Molecular Formula C24H23ClO2
Molecular Weight 378.89
CAS Registry Number 119757-57-2
SMILES CCC(=C(c1ccc(cc1)O)c2ccc(cc2)OCCCl)c3ccccc3
InChI 1S/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+
InChIKey QDLAEGCSWYNGSD-WCWDXBQESA-N
Properties
Density 1.163g/cm3 (Cal.)
Boiling point 508.984°C at 760 mmHg (Cal.)
Flash point 261.625°C (Cal.)
Refractive index 1.607 (Cal.)
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