2-Pentanone, 1-(3-furanyl)-4-methyl-(63184-62-3)
- Name: 2-Pentanone, 1-(3-furanyl)-4-methyl-
- Synonyms:
- Molecular Formula:C10H14O2
- Molecular Weight:
- CAS Registry Number:63184-62-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 631842-68-7/Aluminum calcium carbon niobium titanium yttrium oxide
- 631842-85-8/1-Propene, 3-[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethoxy]ethoxy] -
- 631842-86-9/4,7,10,13-Tetraoxaheptadec-1-ene, 9,9,11,11,12,12,14,14,15,15,16,16,17,17,17-pentadecafluoro-
- 631842-87-0/1-Pentadecene, 12,12,13,13,14,14,15,15,15-nonafluoro-
- 631842-88-1/1-Nonadecene, 12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluoro -
- 631842-90-5/Acetamide, 2,2-difluoro-N-2-propenyl-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-( trifluoromethoxy)ethoxy]ethoxy]-
- 631843-00-0/2H-Imidazole-2-tellone, 1,3-dihydro-1,3-dimethyl-
- 63184-32-7/Disiloxane, 1,3-dichloro-1,3-dimethyl-1,3-bis[2-(methylphenyl)ethyl]-
- 63184-33-8/Disiloxane, 1,3-dichloro-1,3-bis[2-(chlorophenyl)ethyl]-1,3-dimethyl-
- 63184-37-2/Pyrimidinium, 1-ethyl-3,4-dihydro-3-methyl-4-oxo-, tetrafluoroborate(1-)
- 63184-39-4/Pyrimidinium, 6-ethoxy-1-ethyl-4-phenyl-, tetrafluoroborate(1-)
- 63184-43-0/Pyrimidinium, 1-ethyl-4,6-dimethoxy-2-methyl-, tetrafluoroborate(1-)
- 63184-45-2/Pyrimidinium, 1-ethyl-4,6-dimethoxy-2-phenyl-, tetrafluoroborate(1-)
- 63184-49-6/Pyrimidinium, 1-ethyl-4-methoxy-, tetrafluoroborate(1-)
- 63184-51-0/Pyrimidinium, 4-ethoxy-1-ethyl-2-phenyl-, tetrafluoroborate(1-)
- 63184-52-1/Mercury, hydroxy(phenyldiazenecarboxylic acid 2-phenylhydrazidato)-
- 63184-53-2/Mercury, hydroxy[2-naphthalenyldiazenecarboxylic acid 2-(2-naphthalenyl)hydrazidato]-
- 63184-54-3/Mercury, hydroxy[(4-nitrophenyl)diazenecarboxylic acid 2-(4-nitrophenyl)hydrazidato]-
- 63184-60-1/Pentanenitrile, 2-(3-furanylmethoxy)-4-methyl-
- 63184-62-3/2-Pentanone, 1-(3-furanyl)-4-methyl-
- 63184-63-4/Pentanenitrile, 2-(1-ethoxyethoxy)-4-methyl-
- 63184-76-9/2,6,10,14-Hexadecatetraenamide, N-(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)-N,3,7,11, 15-pentamethyl-
- 63184-77-0/2,6,10,14-Hexadecatetraenamide, N-[3,4-dihydro-2-methyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6- yl]-3,7,11,15-tetramethyl-
- 63184-79-2/2-Hexadecenamide, N-[3,4-dihydro-2-methyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6- yl]-3,7,11,15-tetramethyl-
- 63184-80-5/Acetamide, 2-chloro-N-(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)-
- 63184-81-6/Phosphonic acid, [2-[(3,4-dihydro-2,2,5,7,8-pentamethyl-2H-1-benzopyran-6-yl)amino]-2- oxoethyl]-, diethyl ester
- 63184-85-0/Butanoic acid, 4-ethoxy-2,2-dimethyl-, methyl ester
- 63184-91-8/2,6-Octadien-4-yne-1,8-diol, 2,7-dimethyl-, (E,E)-
- 63184-92-9/2-Cyclohexen-1-one, 2,4,4-trimethyl-3-(3,7,12-trimethyl-3,5,7,11-tridecatetraene-1,9-diynyl)-, (E,E,E)-
- 63184-96-3/Cyclopentanone, 3-(5-hydroxy-3-methyl-3-penten-1-ynyl)-2,4,4-trimethyl-, (E)-