p,p'-DDD

Modify Date: 2024-01-07 05:54:07

p,p'-DDD Structure
p,p'-DDD structure
Common Name p,p'-DDD
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
GHS02, GHS06, GHS08, GHS09
Signal Word Danger

 Use of p,p'-DDD


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].

 Names

Name ddd
Synonym More Synonyms

 p,p'-DDD Biological Activity

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].
Related Catalog
References

[1]. Mendel JL, et al. Conversion of p,p' -DDT to p,p' -DDD by intestinal flora of the rat. Science. 1966;151(3717):1527-1528.

[2]. Gerić M, et al. Cytogenetic status of human lymphocytes after exposure to low concentrations of p,p'-DDT, and its metabolites (p,p'-DDE, and p,p'-DDD) in vitro. Chemosphere. 2012;87(11):1288-1294.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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.

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KI0700000
CHEMICAL NAME :
Ethane, 1,1-dichloro-2,2-bis(p-chlorophenyl)-
CAS REGISTRY NUMBER :
72-54-8
BEILSTEIN REFERENCE NO. :
1914072
LAST UPDATED :
199710
DATA ITEMS CITED :
24
MOLECULAR FORMULA :
C14-H10-Cl4
MOLECULAR WEIGHT :
320.04
WISWESSER LINE NOTATION :
GYGYR DG&R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
113 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
1200 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Behavioral - convulsions or effect on seizure threshold Skin and Appendages - primary irritation (after topical exposure)
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - hamster
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
504 mg/kg/6W-C
TOXIC EFFECTS :
Endocrine - changes in spleen weight Immunological Including Allergic - decrease in cellular immune response Immunological Including Allergic - decrease in humoral immune response
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
54 gm/kg/78W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Endocrine - thyroid tumors
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
39 gm/kg/2Y-C
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Lungs, Thorax, or Respiration - tumors Liver - tumors

MUTATION DATA

TYPE OF TEST :
Host-mediated assay
TEST SYSTEM :
Rodent - mouse Bacteria - Serratia marcescens
DOSE/DURATION :
1500 mg/kg
REFERENCE :
BIZNAT Biologisches Zentralblatt. (VEB Georg Thieme, Postfach 946, Leipzig DDR-7010, Ger. Dem. Rep.) V.1- 1881- Volume(issue)/page/year: 91,311,1972 *** REVIEWS *** IARC Cancer Review:Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 5,83,1974 IARC Cancer Review:Animal Sufficient Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 53,179,1991 IARC Cancer Review:Human Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 53,179,1991 IARC Cancer Review:Group 2B IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 53,179,1991 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X5013 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 14 (estimated)

 Safety Information

Symbol GHS02 GHS06 GHS08 GHS09
GHS02, GHS06, GHS08, GHS09
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

 Synthetic Route

 Customs

HS Code 2903999090
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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 Synonyms

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)