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1,1'-(2-chloroethane-1,1-diyl)bis(4-methylbenzene) (6579-17-5)

Identification
Name:1,1'-(2-chloroethane-1,1-diyl)bis(4-methylbenzene)
Synonyms:Ethane, 2-chloro-1,1-di-p-tolyl-
CAS:6579-17-5
Molecular Formula: C16H17Cl
Molecular Weight: 244.7592
InChI: InChI=1/C16H17Cl/c1-12-3-7-14(8-4-12)16(11-17)15-9-5-13(2)6-10-15/h3-10,16H,11H2,1-2H3
Molecular Structure: (C16H17Cl) Ethane, 2-chloro-1,1-di-p-tolyl-
Properties
Flash Point: 158.8°C
Boiling Point: 351.6°C at 760 mmHg
Density:1.064g/cm3
Refractive index:1.562
Flash Point: 158.8°C
Safety Data