成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

ChemicalBook--->CAS DataBase List--->72-55-9

72-55-9

72-55-9 Structure

72-55-9 Structure
IdentificationBack Directory
[Name]

4,4'-DDE
[CAS]

72-55-9
[Synonyms]

P,P'-DDE
4,4'-DDE
NSC 1153
4,4'-DDEe
DDE(p,p')
NCI-C00555
PARAPARADDE
4,4'-dde solution
p, p’-DDE Standard
p, p'-DDE solution
ddtdehydrochloride
DDT dehydrochloride
p,p'-DDE in Methanol
P,P'-DDE, 100MG, NEAT
2,4'-DDE, 100MG, NEAT
4,4'-DDE, 1000MG, NEAT
p,p'-DDE solution,10ppm
p,p'-DDE Solution, 100ppm
p,p'-DDE solution,1000ppm
p.p'-DDE 100mg [72-55-9]
DICHLORODIPHENYLDICHLOROETHENE
4,4'-DDE, 1X1ML, MEOH, 20UG/ML
4,4'-DDE, 1X10ML, ISO, 200UG/ML
4, 4′-DDE, 100 μg/μL in acetone
4,4' DDE, 1X1ML, MEOH, 5000UG/ML
Dichlorodiphenyldichloroethylene
DI(PARA-CHLOROPHENYL)DICHLOROETHENE
4,4'-DICHLORODIPHENYLDICHLOROETHYLENE
p,p’-dichlorodiphenyldichloroethylene
2,2-bis(p-Chlorophenyl)-1-chloroethene
BIS(4-CHLOROPHENYL)-1,1-DICHLOROETHENE
p,p'-(Dichlorodiphenyl)dichloroethylene
PARAPARADICHLORODIPHENYLDICHLOROETHYLENE
4,4'-DDE PESTANAL, 250 MG (2,2-BIS(4-CHL
2,2-bis(4-chlorophenyl)1,1-dichloroethene
2,2-Bis(4-chlorophenyl)-1,1-dichloroethene
1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene
1,1-dichloro-2,2-bis(4-chlorophenyl)ethene
1,1-BIS(4-CHLOROPHENYL)-2,2-DICHLOROETHENE
1,1-DI(4-CHLOROPHENYL)-2,2-DICHLOROETHYLENE
1,1-dichloro-2,2-bis(4-chorophenyl)ethylene
1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene
bis(chloro-4phenyl)-2,2dichloro-1,1ethylene
p,p'-(Dichlorodiphenyl)-2,2-dichloroethylene
2,2-BIS(4-CHLOROPHENYL)-1,1-DICHLOROETHYLENE
2,2-BIS(P-CHLOROPHENYL)-1,1-DICHLOROETHYLENE
1,1-dichloro-2,2-bis(p-chlorophenyl)-ethylen
1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene
2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene
1,1’-(dichloroethylidene)bis(4-chlorobenzene)
1,1-DICHLORO-2,2-BIS(P-CHLOROPHENYL)-ETHYLENE
1,1’-dichloroethenylidene)bis(4-chlorobenzene)
1,1’-(dichloroethenylidene)bis(4-chloro-benzen
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene 99%
1,1’-(dichloroethenylidene)bis(4-chloro-Benzene
1,1’-(dichloroethenylidene)bis(4-chlorobenzene)
1,1'-(Dichloroethenylidene)bis(4-chlorobenzene)
1,1-dichloro-2,2-bis(para-chlorophenyl)ethylene
Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-
p,p'-DDE [4,4'-Dichlorodiphenyldichloroethylene]
2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene,99%
dde(1,1-dichloro-2,2-bis(p-chlorophenyl)ethylene)
Benzene, 1,1'-(dichloroethenylidene)bis*4-chloro-
Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro-
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene p,p'-DDE
1,1-dichloro-2,2-bis(4-chlorophenyl)ethene solution
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene, 4,4μ-DDE
2,2-BIS-(4-CHLOROPHENYL)-1,1-DICHLOROETHYLENE (4,4'-DDE)
1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)vinyl]benzene
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene solution, 4,4μ-DDE solution
[EINECS(EC#)]

200-784-6
[Molecular Formula]

C14H8Cl4
[MDL Number]

MFCD00000837
[MOL File]

72-55-9.mol
[Molecular Weight]

318.03
Chemical PropertiesBack Directory
[Appearance]

white crystalline powder
[Melting point ]

88-90 °C(lit.)
[Boiling point ]

403.45°C (rough estimate)
[density ]

1.3406 (rough estimate)
[vapor pressure ]

13 at 30 °C (Wescott et al., 1981)
[refractive index ]

1.6000 (estimate)
[Fp ]

11 °C
[storage temp. ]

APPROX 4°C
[solubility ]

ethanol: soluble
[form ]

neat
[color ]

White, crystalline, odorless powder
[Stability:]

Stable, but light-sensitive. Incompatible with strong bases, strong oxidizing agents.
[Water Solubility ]

292mg/L(25 ºC)
[BRN ]

1913355
[Henry's Law Constant]

0.33 at 25 °C (gas stripping-GC, Jantunen and Bidleman, 2006)
[EPA Substance Registry System]

Hazard InformationBack Directory
[Chemical Properties]

white crystalline powder
[Definition]

ChEBI: A chlorophenylethylene that is ethylene substituted by two 4-chlorophenyl groups at position 1 and two chlorine atoms at position 2.
[General Description]

White crystalline solid or white powder.
[Air & Water Reactions]

Insoluble in water.
[Reactivity Profile]

4,4'-DDE is sensitive to exposure to light. 4,4'-DDE is incompatible with strong oxidizing agents and strong bases. Oxidation is catalyzed by UV radiation.
[Fire Hazard]

Flash point data for 4,4'-DDE are not available. 4,4'-DDE is probably combustible.
[Uses]

1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane(DDE) has been used to study the ability of Pseudomonas acidovorans M3GY to transform DDE and its unchlorinated analog, 1,1-diphenylethylene (DPE).It has been used to investigate the role of incubation time, solvent type, yeast inoculum growth stage and concentration on the results of yeast assay for estrogenic compounds.
[Uses]

Military product; chemical research. Degradation product of p,p′-DDT.
[Health Hazard]

A derivative of DDT; structurally and toxicproperties are similar to those of DDT;however, the acute effects are somewhatmilder; moderately toxic by ingestion; ateratogenic substance; adequate evidence ofcarcinogenicity in experimental animals
LD50 oral (rat): 880 mg/kg
LD50 oral (mouse): 700 mg/kg.
[Safety Profile]

Suspected carcinogen withexperimental carcinogenic and neoplastigenic data. Poisonby ingestion. Experimental reproductive effects. Mutationdata reported. An insecticide. When heated todecomposition it emits very toxic fumes of Cl-.
[Source]

Agricultural runoff degradation of p,p′-DDT (quoted, Verschueren, 1983).
[Environmental Fate]

Biological. In four successive 7-day incubation periods, p,p′-DDE (5 and 10 mg/L) was recalcitrant to degradation in a settled domestic wastewater inoculum (Tabak et al.,1981).
Photolytic. When an aqueous solution of p,p′-DDE (0.004uM) in natural water samples collected from California and Hawaii was irradiated (maximum λ= 240 nm) for 120 hours, 62% was photooxidized to p,p′-dichlorobenzophenone (Ross and Crosby, 1985).
When p,p′-DDE in water was irradiated at 313 nm, a quantum yield of 0.3 was achieved. A photolysis half-life of 0.9 days in summer and 6.1 days in winter by direct sunlight at 40° latitude was observed. Photolysis products included DDMU (yield 20%), o-chl
When p,p′-DDE in a methanol solvent was photolyzed at 260 nm, a dichloro-benzophenone, a dichlorobiphenyl, DDMU and 3,6-dichlorofluorenone (yield 10%) formed as the major products (Plimmer et al., 1970). Chemical/Physical. May degrade to bis(chlorophenyl)acetic acid (DDA) and hydrochloric acid in water (Verschueren, 1983) or oxidize to p,p′-dichlorobenzophenone using UV light as a catalyst (U.S. Department of Health and Human Services, 1989).
[Purification Methods]

Crystallise DDE from MeOH or EtOH and dry it in vacuo. The purity is checked by TLC. [G.tzi & Stammbach Helv Chim Acta 28 569 1946, Beilstein 5 H 639, 5 III1891.] POSSIBLE CARCINOGEN.
[Toxics Screening Level]

The Initial Risk Screening Level (IRSL) for p,p'-DDE is 0.01 μg/m3 based on an annual averaging time.
Safety DataBack Directory
[Hazard Codes ]

Xn,N,T,F
[Risk Statements ]

22-40-50/53-52/53-39/23/24/25-23/24/25-11-67-65-38-51/53
[Safety Statements ]

36/37-60-61-45-16-7-62-33-29-9
[RIDADR ]

UN 3077 9/PG 3
[WGK Germany ]

3
[RTECS ]

KV9450000
[HazardClass ]

9
[PackingGroup ]

III
[HS Code ]

29036990
[Hazardous Substances Data]

72-55-9(Hazardous Substances Data)
[Toxicity]

Acute oral LD50 for rats 880 mg/kg (RTECS, 1985).
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-DDE(72-55-9)MS
4,4'-DDE(72-55-9)1HNMR
4,4'-DDE(72-55-9)13CNMR
4,4'-DDE(72-55-9)IR1
4,4'-DDE(72-55-9)IR2
4,4'-DDE(72-55-9)Raman
72-55-9 suppliers list
Company Name: Shaanxi Dideu Medichem Co. Ltd
Tel: +86-29-81148696 +86-15536356810 , +86-15536356810
Website: http://m.is0513.com/manufacturer/shaanxi-dideu-medichem-221/
Company Name: career henan chemical co
Tel: +86-0371-86658258 +8613203830695 , +8613203830695
Website: www.coreychem.com
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000 , +1-00000000000
Website: https://www.targetmol.com/
Company Name: Shaanxi Didu New Materials Co. Ltd
Tel: +86-89586680 +86-13289823923 , +86-13289823923
Website: https://www.dideu.com/en/
Company Name: TargetMol Chemicals Inc.
Tel:
Website: www.targetmol.com/
Company Name: LEAPCHEM CO., LTD.
Tel: +86-852-30606658
Website: www.leapchem.com
Company Name: Aladdin Scientific
Tel:
Website: www.aladdinsci.com/
Company Name: LGC Standards
Tel: +44 (0)20 8943 8480
Website: www.lgcstandards.com
Company Name: ABCR GmbH & CO. KG
Tel: 49 721 95061 0
Website: www.abcr.de
Company Name: Mainchem Co., Ltd.  
Tel: +86-0592-6210733
Website: https://www.mainchem.com
Company Name: J & K SCIENTIFIC LTD.  
Tel: 010-82848833 400-666-7788
Website: http://www.jkchemical.com
Company Name: Meryer (Shanghai) Chemical Technology Co., Ltd.  
Tel: 021-61259108 18621169109
Website: https://www.meryer.com/cn/index/
Company Name: TCI (Shanghai) Development Co., Ltd.  
Tel: 021-67121386
Website: https://www.tcichemicals.com/CN/zh/
Company Name: Energy Chemical  
Tel: 021-021-58432009 400-005-6266
Website: http://www.energy-chemical.com
Company Name: Sichuan Kulinan Technology Co., Ltd  
Tel: 400-1166-196 18981987031
Website: http://www.hx-r.com/
Company Name: BioBioPha Co., Ltd.  
Tel: 0871-65217109 13211707573;
Website: http://www.biobiopha.com
Company Name: Chengdu Ai Keda Chemical Technology Co., Ltd.  
Tel: 4008-755-333 18080918076
Website: http://www.aikeshiji.com
Company Name: Shanghai civi chemical technology co.,Ltd  
Tel: 86-21-34053660
Website: www.labgogo.com
Tags:72-55-9 Related Product Information
98-83-9 563-58-6 622-98-0 530-48-3 1073-67-2 100-42-5 831-81-2 106-43-4 16136-85-9 75-09-2 75-01-4 75-35-4 115-11-7 72-54-8 150629-67-7 1712-70-5

  • HomePage | Member Companies | Advertising | Contact us | Previous WebSite | MSDS | CAS Index | CAS DataBase | Privacy | Terms | About Us
  • All products displayed on this website are only for non-medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.
    According to relevant laws and regulations and the regulations of this website, units or individuals who purchase hazardous materials should obtain valid qualifications and qualification conditions.
  • Copyright © 2023 ChemicalBook All rights reserved.