Benzene, 1,1'-cyclohexylidenebis[4-(2-propenyloxy)-(670269-61-1)
- Name: Benzene, 1,1'-cyclohexylidenebis[4-(2-propenyloxy)-
- Synonyms:
- Molecular Formula:C24H28O2
- Molecular Weight:
- CAS Registry Number:670269-61-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 670260-80-7/Bicyclo[2.2.1]heptane-2-carboxylic acid, 6,6'-[carbonylbis(oxymethylene)]bis[2-(trifluoromethyl)-, bis(1,1-dimethylethyl) ester
- 670261-10-6/Benzenamine, 2,2'-dithiobis[N-(3,5-diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)-
- 670261-46-8/Ethanethiol, 2-[(3,5-diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]-
- 67026-27-1/2,4,9,11-Tetraazadodecanediimidamide, N,N''-bis(2-ethylheptyl)-3,10-diimino-, dihydrochloride
- 67026-28-2/2,4,9,11-Tetraazadodecanediimidamide, 3,10-diimino-N,N''-dinonyl-, dihydrochloride
- 67026-29-3/2,4,13,15-Tetraazahexadecanediimidamide, N,N''-diheptyl-3,14-diimino-, dihydrochloride
- 67026-30-6/2,4,15,17-Tetraazaoctadecanediimidamide, N,N''-dihexyl-3,16-diimino-, dihydrochloride
- 67026-31-7/2,4,13,15-Tetraazahexadecanediimidamide, N,N''-dihexyl-3,14-diimino-, dihydrochloride
- 670265-97-1/Dibenzothiophene, 4-hexyl-
- 670265-99-3/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[4-[2-(2-methyl-5-nitro-1H-imidazol -1-yl)ethyl]-1-piperazinyl]-4-oxo-
- 670266-03-2/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[4-[2-(2-methyl-5-nitro-1H-imidazol -1-yl)ethyl]-1-piperazinyl]-4-oxo-, methyl ester
- 670266-04-3/3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-7-[4-[2-(2-methyl-5-nitro-1H-imidazol -1-yl)ethyl]-1-piperazinyl]-4-oxo-, ethyl ester
- 670266-09-8/Butanoic acid, 4-amino-2-[[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]amino]-, (2S)-
- 670269-26-8/3-Pyridinecarboxylic acid, 2-(3-hydroxy-3-methyl-1-butynyl)-, methyl ester
- 670269-28-0/Butyl, 1-[(1,1-dimethylethoxy)carbonyl]-4-methoxy-3-methyl-4-oxo-
- 670269-29-1/Butyl, 4-methoxy-1-(methoxycarbonyl)-3-methyl-4-oxo-
- 670269-30-4/Butyl, 1-[(1,1-dimethylethoxy)carbonyl]-4-ethoxy-3,3-dimethyl-4-oxo-
- 670269-35-9/Phosphine selenide, [(4R)-4,4'-bi-1,3-benzodioxole]-5,5'-diylbis[diphenyl-
- 670269-54-2/L-Glutamine, L-cysteinyl-L-valylglycyl-L-valyl-L-asparaginylglycyl-L-a-aspartyl-L-histidyl-L -histidyl-L-valyl-L-prolylglycyl-L-asparaginyl-
- 670269-61-1/Benzene, 1,1'-cyclohexylidenebis[4-(2-propenyloxy)-
- 670269-62-2/Benzene, 1,1'-cyclohexylidenebis[3-methyl-4-(2-propynyloxy)-
- 670269-63-3/Naphthalene, 1,2-bis(2-propenyloxy)-
- 670269-64-4/1-Naphthalenecarboxylic acid, 6-(2-propenyloxy)-
- 670269-65-5/1-Naphthalenecarboxylic acid, 6,7-bis(2-propynyloxy)-
- 670271-11-1/Benzene, [(R)-[[(S)-butylsulfinyl]methyl]sulfinyl]-
- 670271-13-3/Benzene, [(R)-[[(S)-methylsulfinyl]methyl]sulfinyl]-
- 670271-15-5/Benzene, [(R)-[[(S)-hexylsulfinyl]methyl]sulfinyl]-
- 670271-17-7/Benzene, [(R)-[[(S)-(1,1-dimethylethyl)sulfinyl]methyl]sulfinyl]-
- 670271-19-9/Benzene, [2-[(S)-butylsulfinyl]ethyl]-
- 6702-71-2/2,4(1H,3H)-Pyrimidinedione, 6-(cyclohexylamino)-3-methyl-