2,5-Furandione, 3-(1,1-dimethylethyl)-(18261-07-9)
- Name: 2,5-Furandione, 3-(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C8H10O3
- Molecular Weight:154.166
- CAS Registry Number:18261-07-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1825-71-4/chlorodiMethylisopropoxysilane
- 182572-27-6/Thiourea, N-methyl-N'-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-
- 182572-29-8/Thiourea, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-N'-phenyl-
- 182572-31-2/Thiourea, N-(4-methoxyphenyl)-N'-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-
- 182572-32-3/Thiourea, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-N'-[3-(trifluoromethyl)phenyl] -
- 18257-23-3/Morpholine, ethanedioate
- 182572-34-5/Thiourea, N-[1,1'-biphenyl]-2-yl-N'-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-
- 182572-36-7/Thiourea, N-(2,3-dichlorophenyl)-N'-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-
- 182572-37-8/Thiourea, N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-N'-(phenylmethyl)-
- 1825-72-5/Silane, butoxychlorodimethyl-
- 18257-46-0/PentaniMidaMide Hydrochloride
- 1825-75-8/Methylethoxydichlorosilane
- 182576-24-5/Carbamic acid, (4-aminobutyl)(3-aminopropyl)-, 1,1-dimethylethyl ester
- 18257-73-3/5-Isobenzofurancarboxamide, N,N'-1,4-phenylenebis[1,3-dihydro-1,3-dioxo-N-phenyl-
- 18258-40-7/1,8-Phenazinediol
- 1825-85-0/Silane, butoxytrichloro-
- 18259-51-3/3(2H)-Pyridazinone, 1,4-dihydro-, 1-oxide
- 18259-66-0/4-Amino-6-chlorocinnoline
- 18259-67-1/4-Cinnolinamine, 6-chloro-N-methyl-
- 18261-07-9/2,5-Furandione, 3-(1,1-dimethylethyl)-
- 18261-30-8/2,5-Heptadienoic acid, methyl ester
- 18261-32-0/2,5-Heptadienoic acid, ethyl ester
- 1826-14-8/2,4-DIPHENYLTHIAZOLE
- 18261-50-2/Methanimidamide, N,N-dimethyl-N'-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
- 182615-08-3/1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris[3,4-bis(decyloxy)phenyl]-
- 182615-09-4/1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris[3,4-bis(dodecyloxy)phenyl]-
- 18261-51-3/Ethanimidamide, N,N-diethyl-N'-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-
- 1826-15-9/Thiazole, 4,5-diphenyl-
- 182618-23-1/2-Propen-1-one, 1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-nitrophenyl)-
- 182618-33-3/Butanoic acid, 4-amino-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (2S)-