Piperazine, 1-(2-ethoxy-2-phenoxyethyl)-4-methyl-(133666-65-6)
- Name: Piperazine, 1-(2-ethoxy-2-phenoxyethyl)-4-methyl-
- Synonyms:
- Molecular Formula:C15H24N2O2
- Molecular Weight:
- CAS Registry Number:133666-65-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133657-75-7/5,8-Methano-1H-2-benzopyran-3-ol, octahydro-1,4-dimethyl-
- 133659-66-2/Ethanone, 1-[2-(dimethylamino)-5-nitrophenyl]-
- 133662-98-3/Indeno[1,2-c]pyrazole-3-carboxylic acid, 1-(4-bromophenyl)-1,4-dihydro-4-oxo-, ethyl ester
- 133663-14-6/2-Benzofuranethanehydrazonoyl bromide, N-(4-chlorophenyl)-a-oxo-
- 133666-36-1/Ethanamine, 2-ethoxy-N,N-dimethyl-2-(1-naphthalenyloxy)-, (Z)-2-butenedioate (1:1)
- 133666-37-2/Ethanamine, 2-ethoxy-N,N-dimethyl-2-(2-naphthalenyloxy)-
- 133666-38-3/Ethanamine, 2-ethoxy-N,N-dimethyl-2-(2-naphthalenyloxy)-, (Z)-2-butenedioate (1:1)
- 133666-39-4/Ethanamine, 2-ethoxy-N-methyl-2-(2-naphthalenyloxy)-, hydrochloride
- 133666-40-7/Ethanamine, N,N-dimethyl-2-(1-naphthalenyloxy)-2-phenoxy-, hydrochloride
- 133666-41-8/Ethanamine, N,N-dimethyl-2-(2-naphthalenyloxy)-2-phenoxy-, hydrochloride
- 133666-48-5/Ethanamine, 2-(3-chlorophenoxy)-2-(cyclohexyloxy)-N-methyl-, (E)-2-butenedioate (1:1)
- 133666-50-9/Ethanamine, 2-(3-chlorophenoxy)-N,N-dimethyl-2-(2-methylpropoxy)-, ethanedioate (1:1)
- 133666-51-0/Benzenemethanamine, N-[2-(3-chlorophenoxy)-2-(2-methylpropoxy)ethyl]-N-methyl-, hydrochloride
- 133666-53-2/Benzenemethanamine, N-[2-(3-chlorophenoxy)-2-ethoxyethyl]-N-methyl-, ethanedioate (1:1)
- 133666-54-3/Morpholine, 4-[2-(3-chlorophenoxy)-2-ethoxyethyl]-
- 133666-55-4/Morpholine, 4-[2-(3-chlorophenoxy)-2-ethoxyethyl]-, (E)-2-butenedioate (1:1)
- 133666-57-6/Ethanamine, 2-(3-chlorophenoxy)-2-(cyclohexyloxy)-N,N-dimethyl-, ethanedioate (1:1)
- 133666-59-8/Ethanamine, 2-(3-chlorophenoxy)-2-ethoxy-N,N-dimethyl-, (E)-2-butenedioate (1:1)
- 133666-60-1/Ethanamine, 2,2-diphenoxy-, ethanedioate (1:1)
- 133666-65-6/Piperazine, 1-(2-ethoxy-2-phenoxyethyl)-4-methyl-
- 133666-66-7/Piperazine, 1-(2-ethoxy-2-phenoxyethyl)-4-(phenylmethyl)-
- 133666-68-9/Piperidine, 1-[2-ethoxy-2-(2-naphthalenyloxy)ethyl]-
- 133666-69-0/Piperidine, 1-[2-ethoxy-2-(1-naphthalenyloxy)ethyl]-
- 133666-70-3/Benzene, 1-(2-bromo-1-ethoxyethoxy)-3-chloro-
- 133666-71-4/Naphthalene, 2-(1,2-dichloropropoxy)-
- 13366-81-9/4-Cyclooctene-1-methanol
- 133668-69-6/Benzene, 5-(4-chlorobutyl)-1,2,3-trimethoxy-
- 13366-87-5/Hydrazinecarboxamide, 2-bicyclo[4.2.1]non-2-ylidene-
- 133668-95-8/Benzoic acid, 4-(5-dodecyl-2-pyrimidinyl)-
- 133668-97-0/Benzoic acid, 4-hydroxy-, 1-methyl-2-(1-methylethoxy)-2-oxoethyl ester, (S)-