Piperazine, 1-(2-phenoxyethyl)-4-(2-phenylethyl)-(56233-44-4)
- Name: Piperazine, 1-(2-phenoxyethyl)-4-(2-phenylethyl)-
- Synonyms:
- Molecular Formula:C20H26N2O
- Molecular Weight:310.439
- CAS Registry Number:56233-44-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56226-90-5/Benzenamine, 4-(9-acridinyl)-N-ethyl-
- 56226-91-6/Acridinium, 9-(4-amino-3-methoxyphenyl)-10-methyl-, iodide
- 56226-95-0/4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-
- 56227-19-1/1-Pyrrolidinecarbodithioic acid, [3-chloro-4-(1-methylethoxy)phenyl]methyl ester
- 56228-38-7/1-Propanol, 3-(2,4,6-trinitrophenoxy)-
- 56228-43-4/4H-1,3-Benzodioxin, 2-methyl-4,4-diphenyl-
- 56228-45-6/4H-1,3-Benzodioxin-1-ium, 2-methyl-4,4-diphenyl-, perchlorate
- 56228-47-8/4H-1,3-Benzodioxin-1-ium, 2,4,4-triphenyl-, perchlorate
- 56228-48-9/4H-1,3-Benzodioxin, 2-ethoxy-2,4,4-triphenyl-
- 56229-57-3/1H-Isoindole, 5-chloro-2,3,3a,4,7,7a-hexahydro-2-phenyl-, cis-
- 56231-42-6/Naphthalene, 2-(3-chloropropoxy)-
- 56231-68-6/1-Butanone, 1-(4-fluorophenyl)-4-[1-(3-methoxyphenyl)-6-azabicyclo[3.2.1]oct-6-yl]-, hydrochloride
- 56231-69-7/Phenol, 3-(6-azabicyclo[3.2.1]oct-1-yl)-, hydrobromide
- 56231-75-5/Phenol, 3-(6-methyl-6-azabicyclo[3.2.1]oct-1-yl)-
- 56231-94-8/1-Butanone, 4-[1-(3-hydroxyphenyl)-6-azabicyclo[3.2.1]oct-6-yl]-1-phenyl-, hydrochloride
- 56231-95-9/1-Butanone, 1-(4-fluorophenyl)-4-[1-(3-hydroxyphenyl)-6-azabicyclo[3.2.1]oct-6-yl]-, hydrochloride
- 56232-16-7/4,7-Methanoisobenzofuran-1(3H)-one, 3a,4,7,7a-tetrahydro-3-hydroxy-
- 56232-20-3/4-Oxa-5-(N-methylcarbamoyloxy)tricyclo[5,2,1,0(2,6)]dec-8-en-3-one
- 56232-75-8/Ethyl 2-thioxo-2,3-dihydrothiazole-4-carboxylate
- 56233-44-4/Piperazine, 1-(2-phenoxyethyl)-4-(2-phenylethyl)-
- 56234-52-7/Benzenesulfonamide, N,N'-1,2-ethanediylbis[4-methyl-N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl ]-
- 56234-83-4/Butanamide, N-(2,5-dichlorophenyl)-3-[(4-methoxyphenyl)imino]-2-(phenylimino)-
- 56234-89-0/Cyclohexanone, 2-(2-hexenyl)-
- 56235-22-4/3-Thiophenecarboxylic acid, 2-bromo-5-nitro-, methyl ester
- 56235-27-9/Acetic acid, [[(2-propenylamino)carbonyl]thio]-, ethyl ester
- 56235-91-7/1-Naphthalenol, lithium salt
- 56236-32-9/1,3,4-Thiadiazole-2-sulfonamide, 5-amino-N-butyl-N-methyl-
- 5623-82-5/Acetaldehyde, cyclopentylidene-
- 56239-17-9/4(1H)-Quinazolinone, 2,6-diamino-5-methyl-
- 56239-19-1/L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)amino]methyl]benzoyl] -, diethyl ester