2-Undecene, 1,1-bis[(2,6-dimethyl-1,5-heptadienyl)oxy]-(805325-48-8)
- Name: 2-Undecene, 1,1-bis[(2,6-dimethyl-1,5-heptadienyl)oxy]-
- Synonyms:
- Molecular Formula:C29H50O2
- Molecular Weight:
- CAS Registry Number:805325-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 805324-05-4/1,2-Ethanediamine, N'-(2,6-dimethylphenyl)-N-[2-[(2,6-dimethylphenyl)amino]ethyl]-N-methyl -
- 805325-27-3/Borate(1-), tetrakis(2,3,4,6-tetrafluorophenyl)-, hydrogen, compd. with N-cyclohexylcyclohexanamine (1:1)
- 805325-28-4/Borate(1-), tetrakis(2,3,4,6-tetrafluorophenyl)-, hydrogen, compd. with tris(2-methylphenyl)phosphine (1:1)
- 805325-29-5/Borate(1-), tetrakis(2,3,4,6-tetrafluorophenyl)-, hydrogen, compd. with tris(2,6-dimethylphenyl)phosphine (1:1)
- 805325-32-0/Borate(1-), tetrakis[3,5-bis(trifluoromethyl)phenyl]-, hydrogen, compd. with N-cyclohexylcyclohexanamine (1:1)
- 805325-33-1/Borate(1-), tetrakis[3,5-bis(trifluoromethyl)phenyl]-, hydrogen, compd. with tris(2-methylphenyl)phosphine (1:1)
- 805325-34-2/Borate(1-), tetrakis[3,5-bis(trifluoromethyl)phenyl]-, hydrogen, compd. with tris(2,6-dimethylphenyl)phosphine (1:1)
- 805325-38-6/1H-Pyrazolo[3,4-b]quinoline, 3a,9a-dihydro-3-methyl-1-phenyl-
- 805325-39-7/1H-Pyrazolo[3,4-b]quinoline, 3a,9a-dihydro-3,6-dimethyl-1-phenyl-
- 805325-41-1/1H-Pyrazolo[3,4-b]quinoline, 6-fluoro-3a,9a-dihydro-3-methyl-1-phenyl-
- 805325-42-2/1H-Pyrazolo[3,4-b]quinoline, 6-chloro-3a,9a-dihydro-3-methyl-1-phenyl-
- 805325-43-3/1H-Pyrazolo[3,4-b]quinoline, 6-bromo-3a,9a-dihydro-3-methyl-1-phenyl-
- 805325-44-4/2,6-Octadiene, 1,1-bis[(2,6-dimethyl-1,5-heptadienyl)oxy]-3,7-dimethyl-
- 805325-48-8/2-Undecene, 1,1-bis[(2,6-dimethyl-1,5-heptadienyl)oxy]-
- 805325-56-8/Borate(1-), tetrakis(pentafluoro-2-naphthalenyl)-, hydrogen, compd. with N-cyclohexylcyclohexanamine (1:1)
- 805326-01-6/4-Thiazolecarboxylic acid, 2-[(4-chloro-1-oxobutyl)amino]-, ethyl ester
- 805326-00-5/8-Oxo-5,6,7,8-tetrahydro-thiazolo[3,2-a][1,3]diazepine-3-carboxylicacidmethyl ester
- 805325-99-9/Pyridinium, 2,4-dimethyl-1-(2-oxoethyl)-, bromide
- 805325-98-8/Pyridinium, 2-methyl-1-(2-oxoethyl)-, bromide
- 805325-97-7/Pyridinium, 1,2,4-trimethyl-, bromide
- 805325-93-3/Phosphinimidic chloride, [1,3-dihydro-4,5-dimethyl-1,3-bis(1-methylethyl)-2H-imidazol-2-ylidene][ 2,6-bis(1-methylethyl)phenyl]-
- 805325-92-2/Phosphinimidic iodide, [1,3-dihydro-4,5-dimethyl-1,3-bis(1-methylethyl)-2H-imidazol-2-ylidene][ 2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 805325-91-1/Phosphinimidic bromide, [1,3-dihydro-4,5-dimethyl-1,3-bis(1-methylethyl)-2H-imidazol-2-ylidene][ 2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 805325-85-3/7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-4-(1Z)-1-pentenyl-, (1S,2S,6R)-
- 805325-84-2/7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-4-(1Z)-1-pentenyl-, (4-methoxyphenyl)methyl ester, (1S,2S,6R)-
- 805325-71-7/7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-4-(1E)-1-pentenyl-, (4-methoxyphenyl)methyl ester, (1S,2S,6R)-
- 805325-70-6/7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-iodo-5-oxo-, (4-methoxyphenyl)methyl ester, (1S,2S,6R)-
- 805325-69-3/7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxaldehyde, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-iodo-5-oxo-, (1S,2S,6R)-
- 805325-67-1/7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-hydroxy-4-(hydroxymethyl)-3-iodo-, (1R,5S,6R)-
- 805325-66-0/7-Oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-iodo-5-oxo-, (1S,2S,6R)-