2-Pyrrolidinone, 1-(3-methyl-3-butenyl)-(80664-45-5)
- Name: 2-Pyrrolidinone, 1-(3-methyl-3-butenyl)-
- Synonyms:
- Molecular Formula:C9H15NO
- Molecular Weight:
- CAS Registry Number:80664-45-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 80655-41-0/Pyrene, 1-pentyl-
- 80655-42-1/Pyrene, 1-hexadecyl-
- 80655-45-4/Naphthalene, 5-ethyldecahydro-1,1,4a,6-tetramethyl-
- 80657-38-1/Naphthalene, decahydrotetramethyl-
- 80658-28-2/Ethanimidic acid, N-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethenyl]-, (1,1-dimethylethyl)dimethylsilyl ester
- 80658-30-6/Benz[g]isoquinoline-3,5,10(2H)-trione
- 806599-87-1/Ethanone, 1-(4-chlorophenyl)-2-(ethylamino)-
- 806608-12-8/Ethanesulfonic acid, 2-(phenylmethoxy)-
- 80661-72-9/1H-1,2,4-Triazole-3-carboxylic acid, 5-[[4-(diethylamino)-2-hydroxyphenyl]azo]-, monosodium salt
- 80663-33-8/Benzeneacetonitrile, a-[(2-ethenylphenyl)methylene]-, (Z)-
- 80663-34-9/Benzeneacetonitrile, a-[(2-ethenylphenyl)methylene]-, (E)-
- 80663-40-7/Benzene, 1-ethenyl-2-[2-(4-methylphenyl)ethenyl]-, (Z)-
- 80663-41-8/Benzene, 1-ethenyl-2-[2-(4-methylphenyl)ethenyl]-, (E)-
- 80663-71-4/2-Cyclohexen-1-ol, 6-methyl-, benzoate, (1R,6S)-rel-
- 806640-96-0/1,2-Cyclohexanediol, mono(hydrogen sulfate), (1R,2S)-rel-
- 80664-38-6/2-Pyrrolidinone, 1-(3-butenyl)-5-(phenylthio)-
- 80664-42-2/2-Pyrrolidinone, 1-(3-methyl-3-butenyl)-5-(phenylthio)-
- 80664-43-3/2-Pyrrolidinone, 1-(3-pentenyl)-5-(phenylthio)-, (E)-
- 80664-44-4/2-Pyrrolidinone, 1-(3-pentenyl)-5-(phenylthio)-, (Z)-
- 80664-45-5/2-Pyrrolidinone, 1-(3-methyl-3-butenyl)-
- 80664-46-6/2-Pyrrolidinone, 1-(3-pentenyl)-, (E)-
- 80664-47-7/2-Pyrrolidinone, 1-(3-pentenyl)-, (Z)-
- 80664-48-8/3H-Pyrrolizin-3-one, 7-ethylhexahydro-, cis-
- 80664-49-9/3H-Pyrrolizin-3-one, 7-ethylhexahydro-, trans-
- 80664-50-2/3(2H)-Indolizinone, hexahydro-7-methyl-, trans-
- 80664-51-3/3(2H)-Indolizinone, hexahydro-7-methyl-, cis-
- 80664-60-4/2-Pyrrolidinone, 1-(4-pentenyl)-5-(phenylthio)-
- 80664-61-5/2-Pyrrolidinone, 1-(4-pentenyl)-
- 806659-84-7/1H-Indene-1,3(2H)-dione, 2-(phenylamino)-
- 806659-85-8/2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, (2Z)-, compd. with 2-pyridinamine (1:1)