α-iodo-2,3,4,5,6-pentachlorotoluene(39568-97-3)
- Name: α-iodo-2,3,4,5,6-pentachlorotoluene
- Synonyms:
- Molecular Formula:
- Molecular Weight:390.262
- CAS Registry Number:39568-97-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52702-40-6/Acetic acid 2-chloro-1-(2-hydroxy-phenoxy)-ethyl ester
- 103614-92-2/2-Cyan-6-deuterium-5-phenylmercapto-bicyclo<2.2.1>heptan
- 51834-28-7/5-(4-Isopropyl-phenylmercapto)-exo-2-methoxycarbonyl-bicyclo<2.2.1>heptan
- 55769-36-3/(Z)-4-Methyl-5-(4-phenoxy-phenoxy)-pent-3-en-2-one
- 43013-96-3/Thiophosphoric acid O-(2-allyl-phenyl) ester O'-ethyl ester S-propyl ester
- 53046-13-2/Isopropyl-thiophosphoramidic acid O-(5-chloro-2-nitro-phenyl) ester O'-methyl ester
- 40093-29-6/C14H20N4O3
- 59631-86-6/cis-b-2,4-Diacetoxybenzoylacrylsaeure
- 42146-97-4/Isopropyl-thiophosphoramidic acid S-(2-ethoxy-ethyl) ester O-(2-methoxy-phenyl) ester
- 96757-96-9/4'-(2-Methyl-butyl)-biphenyl-4-carboxylic acid 4-decyloxy-phenyl ester
- 27009-93-4/[1-14C]cyclohexanol
- 33206-71-2/1-p-Tolyl-2-decen
- 54321-64-1/1-bromo-2-dideuteriomethyl-benzene
- 7226-02-0/Phenyl-N-trimethylsilylcarbamat
- 26106-41-2/4-Methoxy-2-tert.-pentyl-phenol
- 91131-34-9/(2-Chloro-ethyl)-methyl-carbamic acid p-tolyl ester
- 60802-67-7/(S)-4-Methyl-4-((S)-1-methyl-3-oxo-cyclopentyl)-cyclohex-2-enone
- 54699-03-5/C19H31
- 33215-19-9/3-(2-Ethoxy-phenoxy)-3-methyl-butan-2-one
- 39568-97-3/α-iodo-2,3,4,5,6-pentachlorotoluene
- 3057-20-3/p-Fluor-benzylisopropyliden-carbazat
- 13854-22-3/1,2,4-Tris-
- 65714-61-6/N-(2-Amino-phenyl)-2-cyano-2-(9-methyl-9H-fluoren-9-yl)-acetamide
- 6071-69-8/2,2,2-Triethoxy-4,5-diacetyl-4-methyl-5-phenyl-2λ5-<1,3,2>dioxaphospholan
- 21820-56-4/4-(pyrrolidine-1-sulfonyl)-benzoic acid 2-morpholin-4-yl-ethyl ester
- 54016-65-8/2-[(E)-3-(2-Chloro-phenyl)-1-(hydroxy-diphenyl-methyl)-prop-2-en-(Z)-ylideneamino]-phenol
- 5576-06-7/C22H35N3O4S
- 55405-60-2/2-[2,2-Bis-(4-nitro-phenyl)-vinylsulfanyl]-benzoic acid
- 54155-05-4/N1-retinoyl-N2-(3,5-dimethyl-phenyl)-thiourea
- 30291-81-7/2-(3-Methyl-benzylamino)-4-phenoxy-5-sulfamoyl-benzoic acid