Dicofol

Chemical NameDicofol
Synonym(s)1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol | 1,1-Bis(p-chlorophenyl)-2,2,2-trichloroethanol | 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol | 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol | 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol | 4,4'-Dichloro-.alpha.-(trichloromethyl)benzhydrol | 4-Chloro-.alpha.-(4-chlorophenyl)-.alpha.-(trichloromethyl)benzene methanol | Acarin | Benzenemethanol, 4-chloro-.alpha.(-4-chlorophenyl)-.alpha.-(trichloromethyl)- | Benzhydrol, 4,4'-dichloro-.alpha.-(trichloromethyl)- | CPCA | DTMC | Decofol | Di(p-chlorophenyl)trichloromethyl carbinol | Dichlorokelthane | Dicofol [Benzenemethanol, 4-chloro-.alpha.-4-chlorophenyl)-.alpha.-(trichloromethyl)-] | ENT 23,648 | Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)- | FW 293 | Keltane | Kelthane | Kelthane A | Kelthanethanol | Milbol | Mitigan | p,p'-Kelthane
CASRN115-32-2
De minimis Limit %1
M,P/OU Threshould (lb)25,000/10,000
Listing TypeIndividually listed chemical
Effective Date01-JAN-87
Chemical QualifierNo
MetalNo
Chemical of Special ConcernNo
Per- or Polyfluoroalkyl SubstanceNo

Default Percentages for Section 6.1 Transfers

% of §6.1 to §:
8.1c8.1d8.7
44254
Structural image
Structural representation of Dicofol