Piperazine, 1-(2-fluoroethyl)-4-phenyl-(106114-50-5)
- Name: Piperazine, 1-(2-fluoroethyl)-4-phenyl-
- Synonyms:
- Molecular Formula:C12H17FN2
- Molecular Weight:208.279
- CAS Registry Number:106114-50-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106114-41-4/Pentane, 1-bromo-2-fluoro-
- 106114-46-9/1,3,8-Triazaspiro[4.5]decan-4-one, 8-[4-(4-fluorophenyl)-4-oxobutyl]-3-(2-fluoropropyl)-1-phenyl-
- 106114-47-0/1,3,8-Triazaspiro[4.5]decan-4-one, 3-(2-fluorobutyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-
- 106114-48-1/1,3,8-Triazaspiro[4.5]decan-4-one, 3-(2-fluoropentyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-
- 106114-49-2/1,3,8-Triazaspiro[4.5]decan-4-one, 3-(2-fluorohexyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-
- 106114-50-5/Piperazine, 1-(2-fluoroethyl)-4-phenyl-
- 106114-28-7/Germane, fluoromethylbis(2,4,6-trimethylphenyl)-
- 106114-25-4/Arsonium, [2-(acetyloxy)-1-propenyl]triphenyl-, bromide
- 106114-24-3/Hydrazinecarboxamide, 2-[3-[(3,5-dimethylphenyl)amino]-2-(hydroxyimino)-3-oxo-1-phenylpropyl idene]-, (Z,E)-
- 106114-11-8/Phenol, 4-[[(4-hydroxyphenyl)imino]methyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-10-7/Phenol, 3-[[(4-hydroxyphenyl)methylene]amino]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-09-4/Phenol, 2-[[(4-hydroxyphenyl)methylene]amino]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-07-2/Phenol, 3-[[(3-hydroxyphenyl)imino]methyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-06-1/Phenol, 2-[[(3-hydroxyphenyl)methylene]amino]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-05-0/Phenol, 2-[[(4-hydroxyphenyl)imino]methyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-04-9/Phenol, 2-[[(3-hydroxyphenyl)imino]methyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-03-8/Phenol, 2-[[(2-hydroxyphenyl)imino]methyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-02-7/Phenol, 4-[(phenylimino)methyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-01-6/Phenol, 3-[(phenylimino)methyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106114-00-5/Phenol, 4-[(phenylmethylene)amino]-, compd. with 2,4,6-trinitrophenol (1:1)
- 106115-10-0/Carbamic acid, cyclohexyl[[ethyl[(4-methylphenyl)sulfonyl]amino]carbonyl]-, ethyl ester
- 106115-09-7/Carbamic acid, cyclohexyl[[methyl[(4-methylphenyl)sulfonyl]amino]carbonyl]-, methyl ester
- 106115-08-6/Carbamic acid, [[ethyl[(4-methylphenyl)sulfonyl]amino]carbonyl]methyl-, ethyl ester
- 106115-07-5/Carbamic acid, methyl[[methyl[(4-methylphenyl)sulfonyl]amino]carbonyl]-, ethyl ester
- 106114-89-0/Butanoic acid, 2-[2-[3-(1-methylethylidene)cyclopentylidene]ethyl]-3-oxo-, ethyl ester, (Z)-
- 106114-86-7/2-Hexenoic acid, 3-methyl-6-[3-(1-methylethylidene)cyclopentylidene]-, methyl ester, (E,Z)-
- 106114-85-6/2-Hexenoic acid, 3-methyl-6-[3-(1-methylethylidene)cyclopentylidene]-, methyl ester, (Z,Z)-
- 106114-84-5/2-Pentanone, 5-[3-(1-methylethylidene)cyclopentylidene]-, (Z)-
- 106114-83-4/Cyclopentane, 1-(2-bromoethylidene)-3-(1-methylethylidene)-, (Z)-
- 106114-82-3/Ethanol, 2-[3-(1-methylethylidene)cyclopentylidene]-, (Z)-