Octane, 1,1,1,2,2-pentafluoro-8-iodo-(106132-10-9)
- Name: Octane, 1,1,1,2,2-pentafluoro-8-iodo-
- Synonyms:
- Molecular Formula:C8H12F5I
- Molecular Weight:
- CAS Registry Number:106132-10-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106131-66-2/1,2,4,5-Tetrazine, 3-chloro-6-(4-morpholinyl)-
- 106131-67-3/1,2,4,5-Tetrazin-3-amine, 6-chloro-N-dodecyl-
- 106131-68-4/1,2,4,5-Tetrazin-3-amine, 6-chloro-N-(1-methylethyl)-
- 106131-69-5/1,2,4,5-Tetrazin-3-amine, 6-chloro-N-(phenylmethyl)-
- 106131-70-8/1,2,4,5-Tetrazin-3-amine, 6-chloro-N-phenyl-
- 106131-71-9/Formamide, N-[6-(1,1-dimethylethyl)-5-oxo-1,2,4-triazin-4(5H)-yl]-
- 106131-72-0/Formamide, N-[6-(1,1-dimethylethyl)-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]-
- 106131-73-1/Formamide, N-[3-(dimethylamino)-6-(1,1-dimethylethyl)-5-oxo-1,2,4-triazin-4(5H)-yl]-
- 106131-74-2/Formamide, N-[6-(1,1-dimethylethyl)-3-methoxy-5-oxo-1,2,4-triazin-4(5H)-yl]-
- 106131-75-3/1,2,4-Triazin-5(4H)-one, 4-amino-6-(1,1-dimethylethyl)-3-(2-propenyloxy)-
- 106131-76-4/1,2,4-Triazin-5(4H)-one, 4-amino-6-(1,1-dimethylethyl)-3-(1-methylethoxy)-
- 106131-80-0/1,2,4-Triazin-5(4H)-one, 4-[(1,3-dimethylbutylidene)amino]-6-(1,1-dimethylethyl)-3-(methylthio)-
- 106131-90-2/1,2,4-Triazin-5(4H)-one, 6-(1,1-dimethylethyl)-4-[(hydroxymethyl)amino]-3-(methylthio)-
- 106131-94-6/3-CHLORO-4-(4-METHYLPHENOXY)ANILINE HYDROCHLORIDE
- 106132-03-0/2-Naphthalenesulfonic acid, 1-bromo-
- 106132-04-1/Acetamide, 2,2'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis[N-hexadecyl-
- 106132-05-2/Acetamide, 2,2'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis[N-octyl-
- 106132-07-4/Benzoic acid, 2,2'-[1,2-phenylenebis[oxy(1-oxo-2,1-ethanediyl)imino]]bis-, diethyl ester
- 106132-08-5/Butanamide, 4,4'-[[4-(1,1-dimethylethyl)-1,2-phenylene]bis(oxy)]bis[N-hexadecyl-
- 106132-10-9/Octane, 1,1,1,2,2-pentafluoro-8-iodo-
- 106132-14-3/Thiazole, 2-methyl-4,5-diphenyl-, hydrochloride
- 106132-15-4/Benzene, 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitro-
- 106132-16-5/Benzene, 1-(3-methoxybutoxy)-2,4-dinitro-
- 106132-31-4/Phenol, 3,4-dichloro-, potassium salt
- 106132-35-8/4(1H)-Quinazolinone, 2-[[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]amino]-
- 106132-38-1/Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-chlorophenyl)-
- 106132-39-2/Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-methoxyphenyl)-
- 106132-40-5/Cyclopropanecarboxylic acid, 2,2-dichloro-1-[4-(1-methylethyl)phenyl]-
- 106132-41-6/Cyclopropanecarboxylic acid, 2,2-dichloro-1-(3-phenoxyphenyl)-
- 106132-42-7/Acetamide, N-[4-(4-nitrophenyl)-1,3-dioxan-5-yl]-