Benzene, [1-(2-propenyl)-3-cyclopenten-1-yl]-(404947-58-6)
- Name: Benzene, [1-(2-propenyl)-3-cyclopenten-1-yl]-
- Synonyms:
- Molecular Formula:C14H16
- Molecular Weight:
- CAS Registry Number:404947-58-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 404923-37-1/1,8(2H,5H)-Acridinedione, 9-(3,4-dichlorophenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(4 -methylphenyl)-
- 404925-67-3/1H-Pyrido[3,4-b]indole, 1-(2,4-dimethoxyphenyl)-2,3,4,9-tetrahydro-
- 404937-47-9/L-Leucine, L-alanyl-L-arginylglycyl-L-prolyl-L-a-glutamyl-L-seryl-L-arginyl-L-leucyl-
- 404942-59-2/Benzamide, 4-methyl-N-[(1R)-1-phenylethyl]-
- 404947-58-6/Benzene, [1-(2-propenyl)-3-cyclopenten-1-yl]-
- 404947-59-7/Benzene, 1,4-bis[1-(2-propenyl)-3-cyclopenten-1-yl]-
- 404947-60-0/Benzene, 1,3,5-tris[1-(2-propenyl)-3-cyclopenten-1-yl]-
- 404965-20-4/Lithium, [1,3,3-trimethyl-1-[3-[1,3,3-trimethyl-1-(trimethylstannyl)butyl]phenyl]butyl] -
- 40497-61-8/Carbamic acid, [6-amino-4-(dimethylamino)-5-nitro-2-pyridinyl]-, ethyl ester
- 40497-91-4/1-Propanol, 2-(aminooxy)-
- 40498-14-4/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,2'-[[[4-(phenylamino)phenyl]imino]di-2,1-ethanediyl] ester
- 4049-97-2/ethenyl(triphenyl)germane
- 4049-98-3/Germane, (1,2-dibromoethyl)triphenyl-
- 40501-42-6/Benzoic acid, 2-hydroxy-, 2-chlorophenyl ester
- 40501-69-7/Benzo[b]thiophene, 3-[(4-bromophenoxy)methyl]-5-chloro-2-[(4-chlorophenoxy)methyl]-
- 404935-17-7/Benzenepropanoic acid, a-[[(4-nitrophenyl)amino]carbonyl]-, ethyl ester
- 404932-80-5/Benzonitrile, 2-[4,5-dihydro-3-oxo-4-phenyl-6-(2-pyridinyl)-1,2,4-triazin-2(3H)-yl]-
- 404926-78-9/4-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-7-(3-methyl-5-oxo-1,2, 4-oxadiazol-4(5H)-yl)-, methyl ester, (4Z)-
- 404926-77-8/4-Heptenoic acid, 7-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, methyl ester, (4Z)-
- 404926-76-7/4-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-7-hydroxy-2-methyl-, methyl ester, (4Z)-
- 404926-74-5/4-Heptenoic acid, 2-[(E)-[(4-chlorophenyl)methylene]amino]-7-[[(1,1-dimethylethyl)dimethyl silyl]oxy]-2-methyl-, methyl ester, (4Z)-
- 404926-73-4/Silane, [[(3Z)-5-chloro-3-pentenyl]oxy](1,1-dimethylethyl)dimethyl-
- 404926-72-3/2-Pentenoic acid, 5-hydroxy-, monopotassium salt, (2Z)-
- 404923-42-8/1,8(2H,5H)-Acridinedione, 3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-9,10-bis(4-methylphenyl)-
- 404943-13-1/[1,1':4',1''-Terphenyl]-4-amine, N-[1,1':4',1''-terphenyl]-4-yl-N-[4-(triphenylmethyl)phenyl]-
- 404966-43-4/Ethanone, 2-(4-bromophenyl)-1-[4-(methylsulfonyl)phenyl]-
- 404966-42-3/Ethanone, 2-(4-chlorophenyl)-1-[4-(methylsulfonyl)phenyl]-
- 404966-41-2/Ethanone, 2-(4-methylphenyl)-1-[4-(methylsulfonyl)phenyl]-
- 404966-36-5/2H-1-Benzopyran-4-carboxaldehyde, 6,7-dimethyl-2-oxo-
- 404958-08-3/Hexanoic acid, 6-chloro-5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (5R)-
