Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

p,p'-DDD-d8

Base Information Edit
  • Chemical Name:p,p'-DDD-d8
  • CAS No.:93952-20-6
  • Molecular Formula:C14H2 Cl4 D8
  • Molecular Weight:259.16
  • Hs Code.:
  • European Community (EC) Number:690-339-6
  • Mol file:93952-20-6.mol
p,p'-DDD-d8

Synonyms:93952-20-6;p,p'-DDD-d8;HY-B1984S;4,4'-DDD D8;4,4'-Dichlorodiphenyldichloroethane-d8;4,4'-Dichlorodiphenyldichloroethane - d8;CS-0568220;F90746;1,1-DICHLORO-2,2-BIS(4-CHLOROPHENYL-D4)ETHANE;Benzene-1,2,4,5-d4, 3,3'-(2,2-dichloroethylidene)bis[6-chloro- (9CI);1-Chloro-2,3,5,6-tetradeuterio-4-[2,2-dichloro-1-(4-chloro-2,3,5,6-tetradeuteriophenyl)ethyl]benzene

Suppliers and Price of p,p'-DDD-d8
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4,4''-Dichlorodiphenyldichloroethane-d8
  • 5mg
  • $ 450.00
  • Medical Isotopes, Inc.
  • 1,1-Dichloro-2,2-bis(4-chlorophenyl-d4)-ethane (4,4?-DDD)
  • 0.05 g
  • $ 1650.00
  • Medical Isotopes, Inc.
  • 4,4?-Dichlorobenzophenone-d8
  • 0.5 g
  • $ 1550.00
  • Medical Isotopes, Inc.
  • 4,4?-Dichlorobenzophenone-d8
  • 0.25 g
  • $ 865.00
  • Medical Isotopes, Inc.
  • 1,1-Dichloro-2,2-bis(4-chlorophenyl-d4)-ethane (4,4?-DDD)
  • 0.01 g
  • $ 765.00
  • American Custom Chemicals Corporation
  • 1,1-DICHLORO-2,2-BIS(4-CHLOROPHENYL-D4)ETHANE 95.00%
  • 5MG
  • $ 497.48
Total 2 raw suppliers
Chemical Property of p,p'-DDD-d8 Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:5.92900 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:3
  • Exact Mass:328.000925
  • Heavy Atom Count:18
  • Complexity:218
Purity/Quality:

99%min *data from raw suppliers

4,4''-Dichlorodiphenyldichloroethane-d8 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
  • Isomeric SMILES:[2H]C1=C(C(=C(C(=C1C(C2=C(C(=C(C(=C2[2H])[2H])Cl)[2H])[2H])C(Cl)Cl)[2H])[2H])Cl)[2H]
Post RFQ for Price