Chemical Name: P,P'-DDD
Synonyms:1,1’-(2,2-dichloroethylidene)bis(4-chloro-benzen;1,1’-(2,2-dichloroethylidene)bis(4-chloro-Benzene;1,1’-(2,2-dichloroethylidene)bis(4-chlorobenzene);1,1-Dichloor-2,2-bis(4-chloor fenyl)-ethaan;1,1-dichloor-2,2-bis(4-chloorfenyl)-ethaan;1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan;1,1-dichlor-2,2-bis(4-chlorphenyl)-aethan;1,1-dichloro-2,2-bis(4-chlorophenyl)
Molecular:C14H10Cl4
Formula Weight:320.04
mp:94-96 ℃
storage temp:APPROX 4℃
Alpha:Stable. Incompatible with strong oxidizing agents.
Hazard Codes:
T,N,F (Details)
Risk Statements:21-25-40-50/53-39/23/24/25-23/24/25-11-52/53 ( Details)
Safety Statements:36/37-45-60-61-16-7 (Details)
RIDADR:UN 2811 6.1/PG 3