p,p'-DDD structure
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Common Name | p,p'-DDD | ||
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CAS Number | 72-54-8 | Molecular Weight | 320.041 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 405.7±40.0 °C at 760 mmHg | |
Molecular Formula | C14H10Cl4 | Melting Point | 94-96 °C | |
MSDS | Chinese USA | Flash Point | 199.3±24.7 °C | |
Symbol |
GHS02, GHS06, GHS08, GHS09 |
Signal Word | Danger |
Use of p,p'-DDDp,p'-DDD is a major metabolite of p,p'-DDT. p,p'-DDD occurs in the feces and livers of rats, that are given p,p'-DDT by stomach tube, but not of rats injected intraperitoneally with p,p'-DDT[1][2]. |
Name | ddd |
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Synonym | More Synonyms |
Description | p,p'-DDD is a major metabolite of p,p'-DDT. p,p'-DDD occurs in the feces and livers of rats, that are given p,p'-DDT by stomach tube, but not of rats injected intraperitoneally with p,p'-DDT[1][2]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 405.7±40.0 °C at 760 mmHg |
Melting Point | 94-96 °C |
Molecular Formula | C14H10Cl4 |
Molecular Weight | 320.041 |
Flash Point | 199.3±24.7 °C |
Exact Mass | 317.953674 |
LogP | 5.39 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.599 |
Stability | Stable. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Symbol |
GHS02, GHS06, GHS08, GHS09 |
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Signal Word | Danger |
Hazard Statements | H225-H301 + H311 + H331-H370-H410 |
Precautionary Statements | P210-P260-P273-P280-P301 + P310-P311 |
Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US) |
Hazard Codes | T,N,F |
Risk Phrases | R23/24/25 |
Safety Phrases | S36/37-S45-S60-S61-S16-S7 |
RIDADR | UN 2811 6.1/PG 3 |
WGK Germany | 3 |
RTECS | KI0700000 |
Packaging Group | III |
Hazard Class | 6.1(b) |
HS Code | 2903999090 |
HS Code | 2903999090 |
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Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
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1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene |
EINECS 200-783-0 |
4,4'-DDD |
P,P'-DDD |
DDD |
p,p'-Dichlorodiphenyldichloroethane |
1,1’-(2,2-dichloroethylidene)bis[4-chlorobenzene] |
1,1-Dichloro-2,2-bis(4-chlorophenyl)-ethane |
1,1'-(2,2-dichloroethane-1,1-diyl)bis(4-chlorobenzene) |
1,1-Bis(4-chlorophenyl)-2,2-dichloroethane |
p,p'-(Dichlorodiphenyl)dichloroethane |
2,2-Bis(4-chlorophenyl)-1,1-dichloroethane |
DDD, p,p'- |
Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro- |
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane |
TDE |
MFCD00000851 |
4,4′-DDD |
1,1'-(2,2-Dichloro-1,1-ethanediyl)bis(4-chlorobenzene) |
Dichlorodiphenyldichloroethane |
1,1’-(2,2-dichloroethane-1,1-diyl)bis(4-chlorobenzene) |