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1,1'-(2-chloroethane-1,1-diyl)bis(4-methoxybenzene) (4957-05-5)

Identification
Name:1,1'-(2-chloroethane-1,1-diyl)bis(4-methoxybenzene)
Synonyms:2-Chloro-1,1-bis(p-methoxyphenyl)ethane;Ethane, 2-chloro-1,1-bis(p-methoxyphenyl)-
CAS:4957-05-5
Molecular Formula: C16H17ClO2
Molecular Weight: 276.758
InChI: InChI=1/C16H17ClO2/c1-18-14-7-3-12(4-8-14)16(11-17)13-5-9-15(19-2)10-6-13/h3-10,16H,11H2,1-2H3
Molecular Structure: (C16H17ClO2) 2-Chloro-1,1-bis(p-methoxyphenyl)ethane;Ethane, 2-chloro-1,1-bis(p-methoxyphenyl)-
Properties
Flash Point: 145.9°C
Boiling Point: 401.4°C at 760 mmHg
Density:1.127g/cm3
Refractive index:1.551
Flash Point: 145.9°C
Safety Data