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1,1'-(2-chloroethane-1,1-diyl)bis(4-ethoxybenzene) (4957-06-6)

Identification
Name:1,1'-(2-chloroethane-1,1-diyl)bis(4-ethoxybenzene)
Synonyms:2-Chloro-1,1-bis(p-ethoxyphenyl)ethane;Ethane, 2-chloro-1,1-bis(p-ethoxyphenyl)-
CAS:4957-06-6
Molecular Formula: C18H21ClO2
Molecular Weight: 304.8111
InChI: InChI=1/C18H21ClO2/c1-3-20-16-9-5-14(6-10-16)18(13-19)15-7-11-17(12-8-15)21-4-2/h5-12,18H,3-4,13H2,1-2H3
Molecular Structure: (C18H21ClO2) 2-Chloro-1,1-bis(p-ethoxyphenyl)ethane;Ethane, 2-chloro-1,1-bis(p-ethoxyphenyl)-
Properties
Flash Point: 142.9°C
Boiling Point: 426.9°C at 760 mmHg
Density:1.094g/cm3
Refractive index:1.542
Flash Point: 142.9°C
Safety Data