8-Nonen-3-ol, 2,2-dimethyl-(164525-34-2)
- Name: 8-Nonen-3-ol, 2,2-dimethyl-
- Synonyms:
- Molecular Formula:C11H22O
- Molecular Weight:
- CAS Registry Number:164525-34-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16451-60-8/Ethanone, 2-(2-methyl-1-piperidinyl)-1-phenyl-, oxime, (Z)-
- 16451-61-9/Ethanone, 2-(2-methyl-1-piperidinyl)-1-phenyl-, oxime, (E)-
- 16451-83-5/Ethanone, 2-(dimethylamino)-1-phenyl-, oxime, (E)-
- 164519-42-0/Silane, dimethoxymethyl(tetrahydro-2H-pyran-2-yl)-
- 164519-43-1/Silane, (2,2-dimethylpropyl)triethoxy-
- 164520-14-3/Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione, 1-cyclopentyl-6-methyl-3-phenyl-
- 164520-15-4/Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione, 1-cyclohexyl-6-methyl-3-phenyl-
- 164520-16-5/Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione, 6-methyl-1-(1-methylethyl)-3-phenyl-
- 16452-11-2/2-AMINO-1-CHLORONAPHTHALENE
- 164523-00-6/1,3,4-Oxadiazol-2(3H)-one, 3-(2-methoxyethyl)-5-[4-(4,4,4-trifluorobutoxy)phenyl]-
- 164523-01-7/1,3,4-Oxadiazol-2(3H)-one, 3-(2-methoxyethyl)-5-[4-[(tetrahydro-2H-pyran-3-yl)methoxy]phenyl]-
- 164523-02-8/1,3,4-Oxadiazol-2(3H)-one, 3-(2-hydroxyethyl)-5-[4-(4,4,4-trifluorobutoxy)phenyl]-
- 164523-03-9/1,3,4-Oxadiazol-2(3H)-one, 3-[2-(methylthio)ethyl]-5-[4-(4,4,4-trifluorobutoxy)phenyl]-
- 164523-18-6/1,3,4-Oxadiazol-2(3H)-one, 3-(2-methoxyethyl)-5-[4-(4,4,4-trifluoro-3-hydroxybutoxy)phenyl]-, (R)-
- 16452-34-9/2-Cyclohexene-1-ethanol
- 164525-02-4/Pyridine, 4-[2-[(2-furanylmethyl)thio]ethyl]-
- 164525-03-5/Pyridine, 4-[2-[(2-methyl-3-furanyl)thio]ethyl]-
- 16452-51-0/Hexadecanoic acid, 2-hydroxy-, (2R)-
- 16452-52-1/Hexadecanoic acid, 2-hydroxy-, (S)-
- 164525-34-2/8-Nonen-3-ol, 2,2-dimethyl-
- 164525-40-0/7-Octen-2-one, 4-phenyl-
- 164526-15-2/(7-AMINO-2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PHENYL-METHANONE
- 164527-15-5/Stannane, methylenebis[fluorodiphenyl-
- 164527-43-9/Phosphoric acid, diethyl (2E)-3-(4-methylphenyl)-2-propenyl ester
- 164527-44-0/Phosphoric acid, (2E)-3-(4-chlorophenyl)-2-propenyl diethyl ester
- 164527-50-8/Propanedioic acid, [(1R)-1-(4-chlorophenyl)-2-propenyl]-, dimethyl ester
- 164527-51-9/Propanedioic acid, [(2E)-3-(4-chlorophenyl)-2-propenyl]-, dimethyl ester
- 164529-17-3/Morpholine, 4-[2-(trimethylsilyl)-2-propenyl]-
- 164531-45-7/2H-Pyran-2-one, 6-ethyl-4-methoxy-3-methyl-
- 164532-26-7/1H-Indole-2-acetonitrile, a-2-butenylidene-