3(2H)-Furanone, 5-ethyl-2,4-dimethyl-(74902-72-0)
- Name: 3(2H)-Furanone, 5-ethyl-2,4-dimethyl-
- Synonyms:
- Molecular Formula:C8H12O2
- Molecular Weight:
- CAS Registry Number:74902-72-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74896-63-2/2-Buten-1-one, 3-(ethylsulfinyl)-1-phenyl-
- 74897-19-1/2-Furanacetic acid, a-methyl-, ethyl ester
- 74897-46-4/1H-Indole-2-carbonitrile, 3-amino-1-[(4-methylphenyl)sulfonyl]-
- 7489-74-9/Silane, bis(1,1-dimethylethoxy)methyl-
- 74898-44-5/Sulfonium, (1-methylethyl)diphenyl-, iodide
- 74899-00-6/Cyclohexadienyl, 6-nitro-
- 74899-01-7/Cyclohexadienyl, 3-nitro-
- 74899-02-8/Cyclohexadienyl, 2-nitro-
- 74899-03-9/Cyclohexadienyl, 1-nitro-
- 7489-90-9/Carbamic chloride, 1,4-phenylenebis[phenyl-
- 74900-18-8/Pyridine, 2-chloro-3,5-bis(trichloromethyl)-
- 74900-20-2/Octanoic acid, 2-[4-[[3,5-bis(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propyl ester
- 74900-24-6/Phenol, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-
- 74900-25-7/Propanoic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]phenoxy]-, ethyl ester
- 74902-72-0/3(2H)-Furanone, 5-ethyl-2,4-dimethyl-
- 74906-19-7/Propanedinitrile, [[(3-chlorophenyl)amino](methylthio)methylene]-
- 74906-20-0/Propanedinitrile, [[(3-methylphenyl)amino](methylthio)methylene]-
- 74908-61-5/Methanetricarbonitrile, compd. with cyclohexanamine (1:1)
- 74912-26-8/Sulfamic acid, lanthanum(3+) salt (3:1)
- 74912-66-6/Sulfamic acid, praseodymium(3+) salt (3:1)
- 749-16-6/1-Propanamine, 3-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-
- 749167-08-6/Benzeneethanamine, a-(chloromethyl)-, (S)-
- 74918-11-9/Iridium, compd. with yttrium (2:5)
- 74918-90-4/Pyridine, 2-(4-methoxyphenyl)-4,6-diphenyl-
- 74918-91-5/Pyridine, 2-(4-chlorophenyl)-4,6-diphenyl-
- 74919-57-6/1-Propanone, 1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-
- 74919-98-5/Quinoxaline, 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)methyl]-
- 74900-28-0/2,6,7-Trioxabicyclo[2.2.2]octane, 1-(3-iodopropyl)-4-methyl-
- 74900-26-8/Propanethioic acid, 2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, S-butyl ester
- 74897-82-8/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1,2-diphenyl-