2-Nonen-4-ol(4798-63-4)
- Name: 2-Nonen-4-ol
- Synonyms:
- Molecular Formula:C9H18O
- Molecular Weight:
- CAS Registry Number:4798-63-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 479686-38-9/3H-Phenoxazin-3-one, 2-amino-7-hydroxy-
- 479686-41-4/Acetamide, N-(7-methoxy-3-oxo-3H-phenoxazin-2-yl)-
- 479686-43-6/Benzene, 1,1'-[2-[2,2-bis(phenylthio)ethyl]-1,3-propanediyl]bis-
- 479686-44-7/Benzene, 1,1'-[2-[bis(phenylthio)methyl]-1,3-propanediyl]bis-
- 479686-45-8/Benzene, 1,1'-[1-[bis(phenylthio)methyl]-1,2-ethanediyl]bis-
- 479686-47-0/Benzene, 1,1'-[[3-(3-phenylpropoxy)propylidene]bis(thio)]bis-
- 479690-54-5/2-Oxazolidinone, 4-[(1S)-1-(benzoyloxy)-2-(phenylmethoxy)ethyl]-, (4R)-
- 4796-91-2/Pentanoic acid, 2,2,3,3,5,5,5-heptafluoro-4-oxo-
- 4796-98-9/Oxirane, 2-(1-methoxyethyl)-3-phenyl-
- 4796-99-0/Oxirane, 2-(1-ethoxyethyl)-3-phenyl-
- 4797-00-6/Oxirane, 2-phenyl-3-(1-propoxyethyl)-
- 4797-03-9/Oxirane, 2-(1-ethoxypropyl)-3-phenyl-
- 4797-04-0/Oxirane, 2-phenyl-3-(1-propoxypropyl)-
- 4797-05-1/Oxirane, 2-(1-methoxybutyl)-3-phenyl-
- 4797-06-2/Oxirane, 2-(1-ethoxybutyl)-3-phenyl-
- 4797-07-3/Oxirane, 2-phenyl-3-(1-propoxybutyl)-
- 479-78-7/3,5-Dimethoxy-3',4':6,7-bis(methylenedioxy)flavone
- 4797-93-7/Acetamide, N-acetyl-N-(phenylmethoxy)-
- 4798-50-9/Oxiranemethanol, a-butyl-
- 4798-63-4/2-Nonen-4-ol
- 4798-66-7/Oxiranemethanol, 3-methyl-a-propyl-
- 47986-81-2/Phosphorodichloridate
- 479-87-8/1(3H)-Isobenzofuranone, 3-hydroxy-6,7-dimethoxy-
- 4798-87-2/Pyrrolidine, 1-(2,2,4,4-tetramethyl-1,1-dioxido-3-thietanyl)-
- 4799-60-4/Phosphoric acid, diethyl 4-formyl-2-methoxyphenyl ester
- 4800-07-1/1,3-Cyclopentanedione, 4-(acetyloxy)-2-methyl-
- 4800-14-0/Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-6-methyl-
- 4800-15-1/Benzo[h]quinoline, 6-(chloromethyl)-
- 4800-35-5/Benzenebutanenitrile, a-(4-chlorophenyl)-
- 4800-36-6/Benzenebutanoic acid, a-(4-chlorophenyl)-