p,p′-DDD
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p,p′-DDD
structure -
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CAS No:
72-54-8
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Formula:
C14H10Cl4
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Chemical Name:
p,p′-DDD
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Synonyms:
Benzene,1,1′-(2,2-dichloroethylidene)bis[4-chloro-;Ethane,1,1-dichloro-2,2-bis(p-chlorophenyl)-;1,1′-(2,2-Dichloroethylidene)bis[4-chlorobenzene];ME 1700;1,1-Bis(p-chlorophenyl)-2,2-dichloroethane;1,1-Bis(4-chlorophenyl)-2,2-dichloroethane;DDD;1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane;Dichlorodiphenyldichloroethane;p,p′-Dichlorodiphenyldichloroethane;Dilene;Rhothane;TDE;2,2-Bis(p-chlorophenyl)-1,1-dichloroethane;p,p′-TDE;1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane;p,p′-DDD;p,p′-Dichlorodiphenylethylene dichloride;4,4′-DDD;2,2-Bis(4-chlorophenyl)-1,1-dichloroethane;4,4′-TDE;4,4′-Dichlorodiphenyldichloroethane;NSC 8941;2,2-Di(p-chlorophenyl)-1,1-dichloroethane;4,4′-1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane
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CAS No:
Characteristics
0
6.02
Dichlorodiphenyldichloroethane appears as a colorless crystalline solid. Insoluble in water and sinks in water. Toxic by inhalation, skin absorption or ingestion. Used as a pesticide.
1.385 g/cm3
109-110 °C
193 °C @ Press: 1 Torr
11 °C
1.599
In water, 0.09 mg/L at 25 deg C
APPROX 4°C
8.25, 12.2 at 25 °C (subcooled liquid vapor pressure calculated from GC retention time data,Hinckley et al., 1990)
11 (Air = 1)
Oral-Rat LD50: 113 mg/kg; Oral-Mouse LD50: 600 mg/kg
Flammable; burning produces toxic chloride gas
Safety Information
III
6.1(b)
UN 2811 6.1/PG 3
3
21-25-40-50/53-39/23/24/25-23/24/25-11-52/53
36/37-45-60-61-16-7
KI0700000
T,N,F
The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials
Stable. Incompatible with strong oxidizing agents.
P210-P260-P273-P280-P301 + P310-P311
H225-H301 + H311 + H331-H370-H410
p,p′-DDD Use and Manufacturing
4,4'-Dichlorodiphenyldichloroethane is a synthetic organochlorine insecticide. 4,4'-Dichlorodiphenyldichloroethane is a metabolite of 4,4'-Dichlorodiphenyltrichloroethane (D434195). 4,4'-Dichlorodiphenyldichloroethane is a probable carcinogen (Group B2).
Computed Properties
Molecular Weight:320.0
XLogP3:6.2
Rotatable Bond Count:3
Exact Mass:319.950711
Monoisotopic Mass:317.953661
Heavy Atom Count:18
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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