1H-Imidazole, 4,5-dihydro-2-[4-(2-propenyloxy)phenyl]-(66052-13-9)
- Name: 1H-Imidazole, 4,5-dihydro-2-[4-(2-propenyloxy)phenyl]-
- Synonyms:
- Molecular Formula:C12H14N2O
- Molecular Weight:202.256
- CAS Registry Number:66052-13-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 66051-91-0/Pyrimidine, 2-(4-butoxy-1-naphthalenyl)-1,4,5,6-tetrahydro-, monohydrochloride
- 66051-92-1/1H-Imidazole, 2-(4-ethoxyphenyl)-4,5-dihydro-
- 66051-93-2/1H-Imidazole, 2-[4-(hexyloxy)phenyl]-4,5-dihydro-
- 66051-94-3/1H-Imidazole, 2-[4-(heptyloxy)phenyl]-4,5-dihydro-
- 66051-95-4/1H-Imidazole, 4,5-dihydro-2-[4-(octyloxy)phenyl]-
- 66051-96-5/1H-Imidazole, 4,5-dihydro-2-[4-(nonyloxy)phenyl]-
- 66051-97-6/1H-Imidazole, 2-[4-(decyloxy)phenyl]-4,5-dihydro-, monohydrochloride
- 66051-98-7/1H-Imidazole, 2-[4-butoxy-3-(2-propenyl)phenyl]-4,5-dihydro-
- 66051-99-8/1H-Imidazole, 2-[4-butoxy-3-(2-propenyl)phenyl]-4,5-dihydro-, mono(4-methylbenzenesulfonate)
- 66052-00-4/Naphthalene, 1-(butylthio)-4-chloro-
- 66052-01-5/Naphthalene, 1-butoxy-2-(2-propenyl)-
- 66052-02-6/Naphthalene, 1-butoxy-2-propyl-
- 66052-03-7/Naphthalene, 4-bromo-1-butoxy-2-propyl-
- 66052-04-8/1-Naphthalenecarbonitrile, 4-butoxy-3-propyl-
- 66052-07-1/1H-Imidazole, 2-(4-butoxy-1-naphthalenyl)-4,5-dihydro-
- 66052-09-3/1H-Imidazole, 4,5-dihydro-2-(4-propoxy-1-naphthalenyl)-
- 66052-10-6/1H-Imidazole, 2-(6-butoxy-2-naphthalenyl)-4,5-dihydro-
- 66052-11-7/1H-Imidazole, 2-[4-(dodecyloxy)phenyl]-4,5-dihydro-
- 66052-12-8/1H-Imidazole, 4,5-dihydro-2-[4-(tetradecyloxy)phenyl]-
- 66052-13-9/1H-Imidazole, 4,5-dihydro-2-[4-(2-propenyloxy)phenyl]-
- 66052-14-0/1H-Imidazole, 4,5-dihydro-4-methyl-2-[4-(octyloxy)phenyl]-
- 66052-16-2/1H-Imidazole, 2-[4-(decyloxy)phenyl]-4,5-dihydro-1-methyl-, mono(4-methylbenzenesulfonate)
- 66052-17-3/1H-Imidazole, 2-[4-(decyloxy)phenyl]-4,5-dihydro-4-methyl-, monohydrochloride
- 66052-18-4/1H-Imidazole, 2-[4-(decyloxy)phenyl]-4-ethyl-4,5-dihydro-, monohydrochloride
- 66052-19-5/1H-Imidazole, 2-[4-(dodecyloxy)phenyl]-4,5-dihydro-4-methyl-
- 66052-20-8/3-Furanhexanoic acid, tetrahydro-4-(hydroxymethyl)-2-oxo-, trans-
- 66052-27-5/2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-4-[(phenylmethyl)thio]-
- 66052-29-7/1,3-Benzenediol, 2-[3-methyl-6-(1-methylethylidene)-2-cyclohexen-1-yl]-5-pentyl-, (R)-
- 66052-30-0/4-Pentenoic acid, 2-ethenyl-2-methyl-, methyl ester
- 66052-31-1/2,6-Heptadienoic acid, 2-methyl-, methyl ester, (E)-