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Benzene,1,1'-[[[2-(3-butenyl)cyclohexyl]oxy]methylene]bis[4-chloro-, trans-(9CI) (101859-52-3)

Identification
Name:Benzene,1,1'-[[[2-(3-butenyl)cyclohexyl]oxy]methylene]bis[4-chloro-, trans-(9CI)
Synonyms:AC1L48WN;1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene;101859-52-3
CAS:101859-52-3
Molecular Formula: C23H26 Cl2 O
Molecular Weight: 389.3579
InChI: InChI=1/C23H26Cl2O/c1-2-3-6-17-7-4-5-8-22(17)26-23(18-9-13-20(24)14-10-18)19-11-15-21(25)16-12-19/h2,9-17,22-23H,1,3-8H2/t17-,22-/m1/s1
Molecular Structure: (C23H26Cl2O) AC1L48WN;1-[[(1R,2S)-2-but-3-enylcyclohexyl]oxy-(4-chlorophenyl)methyl]-4-chlorobenzene;101859-52-3
Properties
Flash Point: 65.6°C
Boiling Point: 471.2°Cat760mmHg
Density:1.15g/cm3
Refractive index:1.577
Flash Point: 65.6°C
Safety Data