4-Penten-2-ol, 1,1,1-tribromo-4-methyl-(59898-06-5)
- Name: 4-Penten-2-ol, 1,1,1-tribromo-4-methyl-
- Synonyms:
- Molecular Formula:C6H9Br3O
- Molecular Weight:336.849
- CAS Registry Number:59898-06-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59895-58-8/Cyclopropanecarboxylic acid, 2-butyl-, methyl ester, (1R,2S)-rel-
- 59895-59-9/Cyclopropanecarboxylic acid, 2-butyl-, methyl ester, (1R,2R)-rel-
- 59895-62-4/Cyclopropanecarboxylic acid, 2-hexyl-, methyl ester, cis-
- 59895-63-5/Cyclopropanecarboxylic acid, 2-hexyl-, methyl ester, trans-
- 59896-49-0/5-Heptenoic acid, 7-[2-[4-methyl-4-(pentyloxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-pentenyl ]-5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-
- 59896-51-4/Propanoic acid, 2-methyl-2-(pentyloxy)-, methyl ester
- 59896-52-5/Phosphonic acid, [3-methyl-2-oxo-3-(pentyloxy)butyl]-, dimethyl ester
- 59896-57-0/2H-Cyclopenta[b]furan-2-ol, hexahydro-4-[4-methyl-4-(pentyloxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1- pentenyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 59896-58-1/5-Heptenoic acid, 7-[5-hydroxy-2-[4-methyl-4-(pentyloxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]- 1-pentenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-
- 59896-60-5/5-Heptenoic acid, 7-[2-[4-methyl-4-propoxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-pentenyl]-5 -oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-
- 59896-61-6/Phosphonic acid, (3-methyl-2-oxo-3-propoxybutyl)-, dimethyl ester
- 59897-70-0/1,2-Benzenediamine, N-(4,5-dihydro-1H-imidazol-2-yl)-
- 59897-95-9/5-Hexenoic acid, 4,6,6-trichloro-2,3,3-trimethyl-, ethyl ester
- 59897-96-0/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-1,2,2-trimethyl-, ethyl ester
- 59897-97-1/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-1,2,2-trimethyl-
- 59897-98-2/Cyclopropanecarbonyl chloride, 3-(2,2-dichloroethenyl)-1,2,2-trimethyl-
- 59897-99-3/Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-1,2,2-trimethyl-, (3-phenoxyphenyl)methyl ester
- 59898-03-2/3-Penten-2-ol, 1,1,1-tribromo-4-methyl-
- 59898-04-3/5-Hexenoic acid, 4,6,6-tribromo-3,3-dimethyl-, ethyl ester
- 59898-06-5/4-Penten-2-ol, 1,1,1-tribromo-4-methyl-
- 59898-36-1/2-Propenoyl azide, 3-(2-furanyl)-
- 59900-17-3/1H-Imidazole, 1,4-dimethyl-2-phenyl-, monohydrochloride
- 59900-18-4/1H-Imidazole, 4-ethyl-5-(2-methylpropyl)-2-phenyl-
- 59900-19-5/1H-Imidazole, 4-(2-methylpropyl)-2-phenyl-5-propyl-
- 59900-20-8/1H-Imidazole, 4-ethyl-2-phenyl-5-(phenylmethyl)-
- 59900-21-9/1H-Imidazole, 4-methyl-5-[2-(methylthio)ethyl]-2-phenyl-, monohydrochloride
- 59900-22-0/1H-Imidazole, 2-(4-methoxyphenyl)-4-methyl-5-[2-(methylthio)ethyl]-, monohydrochloride
- 59900-23-1/1H-Imidazole, 2-[(4-chlorophenyl)methyl]-4-methyl-
- 59900-24-2/1H-Imidazole, 2,4-dimethyl-5-[2-(methylthio)ethyl]-, monohydrochloride
- 59900-25-3/1H-Imidazole, 2-cyclohexyl-4,5-dimethyl-