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1-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-3-(2-Fluorophenoxy)Benzene
[CAS# 80843-66-9]

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CAS#: 80843-66-9
Product: 1-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-3-(2-Fluorophenoxy)Benzene
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Identification
Name 1-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-3-(2-Fluorophenoxy)Benzene
Synonyms 1-Chloro-4-[2-[[3-(2-Fluorophenoxy)Phenyl]Methoxy]-1,1-Dimethyl-Ethyl]Benzene; 1-Chloro-4-[2-[[3-(2-Fluorophenoxy)Phenyl]Methoxy]-1,1-Dimethylethyl]Benzene; 1-Chloro-4-[2-[3-(2-Fluorophenoxy)Benzyl]Oxy-1,1-Dimethyl-Ethyl]Benzene
Molecular Structure CAS#: 80843-66-9, 1-((2-(4-Chlorophenyl)-2-Methylpropoxy)Methyl)-3-(2-Fluorophenoxy)Benzene
Molecular Formula C23H22ClFO2
Molecular Weight 384.88
CAS Registry Number 80843-66-9
SMILES C1=C(C=CC=C1COCC(C)(C)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3F
InChI 1S/C23H22ClFO2/c1-23(2,18-10-12-19(24)13-11-18)16-26-15-17-6-5-7-20(14-17)27-22-9-4-3-8-21(22)25/h3-14H,15-16H2,1-2H3
InChIKey VFQDNVVCVVECJK-UHFFFAOYSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 445.689°C at 760 mmHg (Cal.)
Flash point 223.345°C (Cal.)
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