6012-83-5 1,1-bis(4-chlorophenyl)-2-ethoxyethanol
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6012-83-5 1,1-bis(4-chlorophenyl)-2-ethoxyethanol

product Name 1,1-bis(4-chlorophenyl)-2-ethoxyethanol
Synonyms Benzenemethanol, 4-chloro-.alpha.- (4-chlorophenyl)-.alpha.-(ethoxymethyl)-; Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-(ethoxymethyl)-; Benzhydrol, 4,4'-dichloro-.alpha.- (ethoxymethyl)-; Benzhydrol, 4,4'-dichloro-.alpha.-(ethoxymethyl)-; Ethoxymethyldi(p-chlorophenyl)carbinol
Molecular Formula C16H16Cl2O2
Molecular Weight 311.203
InChI InChI=1/C16H16Cl2O2/c1-2-20-11-16(19,12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13/h3-10,19H,2,11H2,1H3
CAS Registry Number 6012-83-5
Molecular Structure 6012-83-5 1,1-bis(4-chlorophenyl)-2-ethoxyethanol
Density 1.26g/cm3
Boiling point 428.6°C at 760 mmHg
Refractive index 1.579
Flash point 213°C
Vapour Pressur 4.14E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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