1-Pentene, 2-bromo-5-(1-ethoxyethoxy)-(64180-79-6)
- Name: 1-Pentene, 2-bromo-5-(1-ethoxyethoxy)-
- Synonyms:
- Molecular Formula:C9H17BrO2
- Molecular Weight:
- CAS Registry Number:64180-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64180-10-5/Furo[2,3-g]quinoline-7-carboxylic acid, 2,3,5,8-tetrahydro-8-oxo-5-(1-propenyl)-, (E)-
- 64180-14-9/3H-Pyrazol-3-one, 1,2-dihydro-5-hydroxy-4-(4-hydroxybutyl)-1,2-diphenyl-
- 64180-17-2/2(1H)-Pyrimidinone, 4-amino-5-(9-anthracenyl)-1-methyl-
- 64180-20-7/Benzo[b]thiophen-3(2H)-one, 2-[[4-(diethylamino)phenyl]azo]-
- 64180-26-3/3H-Indazol-3-one, 1-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-1,2-dihydro -
- 64180-27-4/Benzoic acid, 2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-, methyl ester
- 64180-29-6/Benzoyl chloride, 2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-
- 64180-30-9/Morpholine, 4-[3,4,5-tris(acetyloxy)benzoyl]-
- 64180-31-0/Benzoyl chloride, 2-(acetylamino)-
- 64180-47-8/1H-Imidazol-1-yloxy, 4-[[(1,1-dimethylethyl)imino]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-, (E)-
- 64180-49-0/1H-Imidazol-1-yloxy, 4-[(cyclohexylimino)methyl]-2,5-dihydro-2,2,5,5-tetramethyl-, (E)-
- 64180-52-5/Cyclohexanamine, N-[(2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-3-oxido-1H-imidazol-4-yl) methylene]-, (E)-
- 64180-59-2/1H-Imidazol-1-yloxy, 4-[1-[(1,1-dimethylethyl)imino]ethyl]-2,5-dihydro-2,2,5,5-tetramethyl-, (E)-
- 64180-61-6/1H-Imidazol-1-yloxy, 2,5-dihydro-2,2,5,5-tetramethyl-4-[1-[(1-methylethyl)imino]ethyl]-, (E)-
- 64180-62-7/1H-Imidazole-4-carboxaldehyde, 2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-
- 64180-64-9/Benzoic acid, 2,4,6-trimethyl-, 4-(1-methylethyl)-2-cyclohexen-1-yl ester, trans-
- 64180-75-2/2-Cyclohexen-1-one, 5-[1-(1-ethoxyethoxy)-1-methylethyl]-3-methyl-
- 64180-77-4/2-Cyclohexen-1-one, 5-(1-hydroxy-1-methylethyl)-3-methyl-
- 64180-78-5/4-Penten-1-ol, 4-bromo-
- 64180-79-6/1-Pentene, 2-bromo-5-(1-ethoxyethoxy)-
- 64180-80-9/Cyclohexanone, 3-(4-hydroxy-1-methylenebutyl)-5-(1-hydroxy-1-methylethyl)-3-methyl-, trans-
- 64180-81-0/Cyclohexanone, 3-(4-hydroxy-1-methylenebutyl)-3-methyl-5-(1-methylethyl)-, trans-
- 64180-85-4/1(2H)-Naphthalenone, octahydro-8-hydroxy-4a-methyl-5-methylene-3-(1-methylethyl)-
- 64180-86-5/1(2H)-Naphthalenone, 3,4,4a,5,6,7-hexahydro-4a-methyl-5-methylene-3-(1-methylethyl)-, cis-
- 64180-87-6/1-Naphthalenol, 8-(1-ethoxyethoxy)decahydro-4a-methyl-5-methylene-3-(1-methylethyl)-
- 64180-89-8/1(2H)-Naphthalenone, octahydro-8-hydroxy-4a,5-dimethyl-3-(1-methylethyl)-
- 64180-90-1/1(2H)-Naphthalenone, octahydro-8-hydroxy-3-(1-hydroxy-1-methylethyl)-4a,5-dimethyl-
- 64180-91-2/1(10),11-Eremophiladien-9-one
- 64180-92-3/1(2H)-Naphthalenone, 3,4,4a,5,6,8a-hexahydro-4a,5-dimethyl-3-(1-methylethenyl)-
- 64180-93-4/Benzoic acid, 2,4,6-trimethyl-, 4-(1-methylethyl)-2-cyclohexen-1-yl ester, cis-