Name | 1-Bromo-4-[6-(4-Bromophenoxy)Hexoxy]Benzene |
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Synonyms | 1-Bromo-4-([6-(4-Bromophenoxy)Hexyl]Oxy)Benzene; Nsc51642; 1,6-Di-(4-Bromophenoxy)Hexane |
Molecular Structure | ![]() |
Molecular Formula | C18H20Br2O2 |
Molecular Weight | 428.16 |
CAS Registry Number | 6943-11-9 |
SMILES | C1=CC(=CC=C1OCCCCCCOC2=CC=C(C=C2)Br)Br |
InChI | 1S/C18H20Br2O2/c19-15-5-9-17(10-6-15)21-13-3-1-2-4-14-22-18-11-7-16(20)8-12-18/h5-12H,1-4,13-14H2 |
InChIKey | RCTHJRFRURADHF-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 490.155°C at 760 mmHg (Cal.) |
Flash point | 204.906°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Bromo-4-[6-(4-Bromophenoxy)Hexoxy]Benzene |