Benzene, 1,3,5-tris[3-(4-iodophenyl)propyl]-(676259-29-3)
- Name: Benzene, 1,3,5-tris[3-(4-iodophenyl)propyl]-
- Synonyms:
- Molecular Formula:C33H33I3
- Molecular Weight:
- CAS Registry Number:676259-29-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 676257-91-3/Pyrrolo[3,2-c]azepine-4(1H)-thione, 1-(3-chlorophenyl)-5,6,7,8-tetrahydro-2,7,7-trimethyl-
- 676257-92-4/Pyrrolo[3,2-c]azepine, 1,4,5,6,7,8-hexahydro-1-(4-iodophenyl)-2,7,7-trimethyl-4-(methylthio)-
- 676257-93-5/Pyrrolo[3,2-c]azepine, 1-(4-bromophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(methylthio)-
- 676257-94-6/Pyrrolo[3,2-c]azepine, 1-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(methylthio)-
- 676257-95-7/Pyrrolo[3,2-c]azepine, 1-(3-bromophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(methylthio)-
- 676257-96-8/Pyrrolo[3,2-c]azepine, 1-(3-chlorophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(methylthio)-
- 676257-97-9/Pyrrolo[3,2-c]azepine, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-1-(4-methylphenyl)-4-(methylthio)-
- 676257-98-0/Pyrrolo[3,2-c]azepine, 1,4,5,6,7,8-hexahydro-1-(4-methoxyphenyl)-2,7,7-trimethyl-4-(methylthio )-
- 676258-24-5/L-Cysteine, L-asparaginyl-L-phenylalanyl-L-prolyl-L-seryl-L-prolyl-L-valyl-L-a-aspartyl-L- alanyl-L-alanyl-L-phenylalanyl-L-arginylglycyl-L-serylglycyl-
- 676258-26-7/L-Cysteine, L-a-aspartyl-L-leucyl-L-seryl-L-leucyl-L-isoleucyl-L-seryl-L-prolyl-L-leucyl-L- alanyl-L-glutaminyl-L-alanyl-L-valyl-L-arginylglycyl-L-serylglycyl-
- 676258-28-9/Phenol, chloro-1-piperazinyl-
- 676258-29-0/Phenol, aminochloro-
- 676258-30-3/Acetamide, N-(3-chlorohydroxyphenyl)-
- 676258-31-4/Benzo[b]thiophene, 2-[2-(2,5-dimethyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopenten-1-yl]- 3-methyl-
- 676258-32-5/Thiophene, 3-(2,3,3,4,4,5,5-heptafluoro-1-cyclopenten-1-yl)-2,5-dimethyl-
- 676258-33-6/Benzo[b]thiophene, 2-(2,3,3,4,4,5,5-heptafluoro-1-cyclopenten-1-yl)-3-methyl-
- 676258-83-6/Bicyclo[3.2.0]heptane-6-acetic acid, 6-(nitromethyl)-, sodium salt, (1R,5R,6S)-
- 676258-84-7/Bicyclo[3.2.0]heptane-6-acetic acid, 6-(nitromethyl)-
- 676259-28-2/Silane, [1,3,5-benzenetriyltris(3,1-propanediyl-4,1-phenylene)]tris[trimethyl-
- 676259-29-3/Benzene, 1,3,5-tris[3-(4-iodophenyl)propyl]-
- 676259-31-7/Benzene, 1,3,5-tris[3-(3,5-diiodophenyl)propyl]-
- 676259-32-8/Boronic acid, [4-[3-[3,5-bis(trimethylsilyl)phenyl]propyl]phenyl]-
- 676259-33-9/Silane, [[5'-[4-[3-[3,5-bis(trimethylsilyl)phenyl]propyl]phenyl][1,1':3',1''-terphenyl]- 4,4''-diyl]bis(3,1-propanediyl-5,1,3-benzenetriyl)]tetrakis[trimethyl-
- 676259-36-2/1,3,2-Dioxaborolane, 2-[3,5-bis[3-[4-(trimethylsilyl)phenyl]propyl]phenyl]-4,4,5,5-tetramethyl-
- 676259-37-3/1,3,2-Dioxaborolane, 2-[3,5-bis[3-(4-iodophenyl)propyl]phenyl]-4,4,5,5-tetramethyl-
- 67625-97-2/2-Azaspiro[5.7]tridec-1-ene, compd. with 2,4,6-trinitrophenol (1:1)
- 676259-81-7/1H-Azepine-3,4,5,6-tetrol, 1-(diphenylmethyl)hexahydro-, (3S,4R,5R,6S)-
- 67625-98-3/2-Azaspiro[5.5]undeca-1,8-diene, compd. with 2,4,6-trinitrophenol (1:1)
- 676259-88-4/1H-Azepine-3,4,5,6-tetrol, 1-(diphenylmethyl)hexahydro-, (3R,4S,5S,6R)-
- 676259-89-5/1H-Azepine-3,4,5,6-tetrol, hexahydro-, (3R,4S,5S,6R)-