Octane, 1,2-diiodo-(86332-90-3)
- Name: Octane, 1,2-diiodo-
- Synonyms:
- Molecular Formula:C8H16I2
- Molecular Weight:
- CAS Registry Number:86332-90-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86331-32-0/3-Azabicyclo[3.2.0]heptane-2,4-dione, 3-(2-hydroxy-1-phenylethyl)-, (R)-
- 863313-22-8/1H-Pyrrole-2,5-dione, 1-[11-(trichlorosilyl)undecyl]-
- 86331-33-1/3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(2-hydroxy-1-phenylethyl)-, (R)-
- 86331-34-2/3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(2-hydroxy-1-phenylethyl)-6,6-dimethyl-, (R)-
- 863313-48-8/Benzene, 2-fluoro-4-[(4-heptylphenyl)ethynyl]-1-isothiocyanato-
- 863313-71-7/Benzenamine, 4-methoxy-N-[4-[2-(4-methylphenyl)-1-phenylethenyl]phenyl]-N-phenyl-
- 863314-85-6/4'-FLUORO-2,3',4-TRIBROMODIPHENYL ETHER
- 863314-86-7/4'-FLUORO-2,3',6-TRIBROMODIPHENYL ETHER
- 863314-87-8/4'-FLUORO-2,3',4,6-TETRABROMODIPHENYL ETHER
- 863314-88-9/4'-FLUORO-2,3,3',4,5,6-HEXABROMODIPHENYL ETHER
- 863314-89-0/3'-FLUORO-2,4,4'-TRICHLOROBIPHENYL
- 863315-13-3/Benzenamine, 4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N,N-diphenyl-
- 863315-14-4/Benzenamine, N,N-diphenyl-4-[5-[4-(2-pyridinyl)phenyl]-1,3,4-oxadiazol-2-yl]-
- 863319-04-4/Imidazo[1,2-a]quinoline, 7-chloro-1,2-dihydro-2-phenyl-, (2R)-
- 863322-62-7/Benzoic acid, 4-[[4-(octyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-65-0/Benzoic acid, 4-[[4-(dodecyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-67-2/Benzoic acid, 4-[[4-(hexadecyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-72-9/Benzoic acid, 4-[[4-(9-decenyloxy)benzoyl]oxy]-, 3-[[4-[[4-(octyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-75-2/Benzoic acid, 4-[[4-(9-decenyloxy)benzoyl]oxy]-, 3-[[4-[[4-(dodecyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 86332-90-3/Octane, 1,2-diiodo-
- 863330-23-8/1H-Benzimidazole, 2-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-
- 863330-94-3/Naphthalene, 1,2,3-trifluoro-6-(2-fluoro-4-propylphenyl)-
- 86335-27-5/Benzeneacetic acid, 2-(6-amino-2,3-dichlorophenoxy)-
- 863392-79-4/2(1H)-Pyridinone, 3-[6-(1H-imidazol-1-yl)-4-methyl-1H-benzimidazol-2-yl]-
- 863393-53-7/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-[[(4-methoxyphenyl)thio]methyl]-
- 863393-54-8/Benzoic acid, 2-[[(1,3-dihydro-1-hydroxy-3-oxo-2H-isoindol-2-yl)methyl]thio]-, methyl ester
- 863393-98-0/1H-Imidazole-2-carboxaldehyde, 1-(2,2-diethoxyethyl)-
- 863394-47-2/1H-Imidazole-2-carboxaldehyde, 1-methyl-, O-methyloxime
- 863396-18-3/2-Pyrrolidinecarboxaldehyde, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[(4-methylphenyl)sulfonyl]-, (2S,4R)-
- 863396-89-8/Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-cyano-2-[(ethoxymethylene)amino]-4,7-dihydro-, ethyl ester