m,p'-DDD (CAS No. 4329-12-8) Suppliers
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TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA 
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TargetMol Chemicals Inc. is headquartered in the Greater Boston area, MA, and specializes in products and services that serve the research needs of chemical and biological scientists worldwide. With a more...
Alfa Chemistry | Address: Colin Dr, Holbrook, New York 11741, USA https://www.alfa-chemistry.com/cas_4329-12-8.htm | Send Inquiry | Phone: +1-(516)-662-5404
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BOC Sciences | Address: Ramsey Road, Shirley, New York 11967, USA https://www.bocsci.com/1-chloro-3-2-2-dichloro-1-4-chlorophenyl-ethyl-benzene-cas-4329-12-8-item-22756.html | Send Inquiry | Phone: +1-(631)-485-4226
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Angene International Limited | Address: 11/F, Tower 2, NO.17 Xinghuo Road Nanjing High-Tech Zone, Pukou District, Nanjing, Jiangsu 210061, China
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Angene International Limited provides specialty chemicals for use in research & development, and commercial manufacturing. We also offer Amino Acids, Anti-Neoplastics, Anti-Virals, Aromatics, Carbohyd more...
1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
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Angene International Limited provides specialty chemicals for use in research & development, and commercial manufacturing. We also offer Amino Acids, Anti-Neoplastics, Anti-Virals, Aromatics, Carbohyd more...
1,2,3-Oxadiazole | 1,2,4-Triazole | 1,3,4-Thiadiazole
EMAIL INQUIRY to 5 m,p'-DDD (CAS No. 4329-12-8) suppliers
IUPAC Name: 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 4329-12-8Synonyms: NSC 77492, CID96516, NSC77492, LS-29467, C14714, Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)-, Benzene, 1-chloro-3-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-, 2-(m-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-, Benzene, 1-chloro-3-(2,2-dichloro-1-(4-chlorophenyl)ethyl)- (9CI), Ethane, 1,1-dichloro-2-(m-chlorophenyl)-2-(p-chlorophenyl)- (8CI)
| Molecular Formula: | C14H10Cl4 | Molecular Weight: | 320.041200 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SMFZKOLFXRQOIX-UHFFFAOYSA-N
