2,3-Dioxabicyclo[2.2.2]octa-5,7-diene, 1,4,5,6,7,8-hexamethyl-(75871-48-6)
- Name: 2,3-Dioxabicyclo[2.2.2]octa-5,7-diene, 1,4,5,6,7,8-hexamethyl-
- Synonyms:
- Molecular Formula:C12H18O2
- Molecular Weight:
- CAS Registry Number:75871-48-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 758714-29-3/4-Quinolinamine, 2-methyl-N-[3-[2-[(1-methyl-1-phenylethyl)amino]ethoxy]phenyl]-
- 758714-30-6/4-Quinolinamine, 2-methyl-N-[3-[2-[(phenylmethyl)amino]ethoxy]phenyl]-
- 758714-32-8/4-Quinolinamine, 2-methyl-N-[3-[3-[(phenylmethyl)amino]propoxy]phenyl]-
- 758714-34-0/4-Piperidinol, 1-[2-[3-[[2-(1,1-dimethylethyl)-4-quinolinyl]amino]phenoxy]ethyl]-4-(phen ylmethyl)-
- 758714-35-1/4-Piperidinol, 1-[2-[3-[(2-methyl-4-quinolinyl)amino]-5-(trifluoromethyl)phenoxy]ethyl]-4- (phenylmethyl)-
- 758714-36-2/4-Quinolinamine, 2-methyl-N-[3-[2-[4-(phenylmethyl)-1-piperazinyl]ethoxy]-5-(trifluorometh yl)phenyl]-
- 758714-37-3/4-Quinolinamine, 2-methyl-N-[3-[2-(4-phenyl-1-piperidinyl)ethoxy]-5-(trifluoromethyl)phenyl ]-
- 758714-38-4/4-Quinolinamine, 2-methyl-N-[3-[3-[(1-methyl-1-phenylethyl)amino]propoxy]phenyl]-
- 758714-41-9/Benzamide, N-[2-(1,3-dihydro-2H-isoindol-2-yl)ethyl]-3-[(2-methyl-4-quinolinyl)amino ]-
- 758714-45-3/Benzamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-2,4,6-trimethyl-3-[(2-methyl- 4-quinolinyl)amino]-
- 758714-48-6/Benzamide, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]-2,5-bis[(2-methyl-4-quinolin yl)amino]-
- 758714-50-0/Benzamide, N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-3-[(2-methyl-4-quinolinyl)amino]-
- 758714-51-1/Benzamide, 3-[(2-methyl-4-quinolinyl)amino]-N-[2-[(phenylmethyl)amino]ethyl]-
- 758714-53-3/Benzamide, N-[2-[(2,2-dimethylpropyl)amino]ethyl]-3-[(2-methyl-4-quinolinyl)amino]-
- 758714-54-4/Benzenesulfonamide, 3-[(2-methyl-4-quinolinyl)amino]-N-[2-[4-(phenylmethyl)-1-piperazinyl]eth yl]-
- 758714-55-5/4-Quinolinamine, N-[3-[3-(3,4-dihydro-2(1H)-isoquinolinyl)propyl]-4-methylphenyl]-2-meth yl-
- 758714-58-8/4-Quinolinamine, 2-methyl-N-[3-[[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]sulfonyl]phenyl]-
- 75871-48-6/2,3-Dioxabicyclo[2.2.2]octa-5,7-diene, 1,4,5,6,7,8-hexamethyl-
- 758716-48-2/2-Oxonincarboxaldehyde, 2,3,4,5,8,9-hexahydro-3-hydroxy-3,7-dimethyl-9-[(1E)-2-methyl-3-[(tetra hydro-2H-pyran-2-yl)oxy]-1-propenyl]-, (2S,3R,6Z,9R)-
- 758716-51-7/2-Propenoic acid, 3-[(2R,3R,6Z,9R)-2,3,4,5,8,9-hexahydro-9-[(1E)-3-hydroxy-2-methyl-1- propenyl]-3,7-dimethyl-3-[(triethylsilyl)oxy]-2-oxoninyl]-, methyl ester, (2E)-
- 758726-21-5/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-[phenyl[(phenylmethyl)amino]methylene ]-, (4Z)-
- 75873-69-7/1,2-Dithiolane, 3,4-dimethyl-, trans-
- 75873-70-0/1,2-Dithiolane, 3,4-dimethyl-, (3R,4R)-rel-
- 75873-98-2/Benzeneacetic acid, 2-(4,6-dichloro-1,3,5-triazin-2-yl)hydrazide
- 75874-18-9/Acridinium, 3-methoxy-10-methyl-, iodide
- 7587-41-9/L-Phenylalanine, N-L-alanyl-, methyl ester, monohydrobromide
- 75875-61-5/1H-Pyrazole-3-carboxylic acid, 4-formyl-5-(triethylgermyl)-, methyl ester
- 758714-28-2/4-Quinolinamine, 2-methyl-N-[3-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]phenyl]-
- 758714-26-0/4-Quinolinamine, 2-methyl-N-[3-[2-[methyl(phenylmethyl)amino]ethoxy]phenyl]-
- 75874-48-5/2,3-Diazabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-hydroxy-, diethyl ester, exo-