Phenol, 4-[(4-phenyl-1-piperazinyl)methyl]-(82965-59-1)
- Name: Phenol, 4-[(4-phenyl-1-piperazinyl)methyl]-
- Synonyms:Phenol, 4-[(4-phenyl-1-piperazinyl)methyl]-;4-[(4-phenylpiperazin-1-yl)methyl]phenol
- Molecular Formula:C17H20N2O
- Molecular Weight:268.35
- CAS Registry Number:82965-59-1
- EINECS:
- Melting Point:430.2±40.0 °C(Predicted)
- Water Solubility:
Other Product
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- 828920-17-8/phenylmethyl ester- 9-amino- Nonanoic acidp-Methylphenylsulfonic acid
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- 82896-37-5/1-Benzyl-3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridin-1-ium-d2 Bromide
- 82896-38-6/[2H5]-Pyridoxine hydrochloride
- 82896-39-7/4-Pyridoxic Acid-d2
- 82896-47-7/4-bromobicyclo[2.2.2]octane-1-carbonitrile
- 82905-08-6/CHROMOSORB(R) 108
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- 82938-07-6/Progesterone (3,4-13C2, 90%)
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- 82955-19-9/(2E)-2-(thiophen-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
- 82955-23-5/3-(2-Thienyl)-1,4,6-triazatricyclo[6.2.2.0(2,7)]dodec-2(7)-ene-5-thione
- 82956-09-0/Benzoic acid, 3-[(aminoiminomethyl)amino]-, 6-(aminoiminomethyl)-2-naphthalenyl ester
- 82957-09-3/Benzoic acid, 4-(methylamino)-, hydrochloride (1:1)
- 82965-59-1/Phenol, 4-[(4-phenyl-1-piperazinyl)methyl]-
- 829666-39-9/1,2-Ethanediamine, N'-[(5-bromo-2-thienyl)methyl]-N,N-dimethyl- (9CI)
- 82968-97-6/82968-97-6
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- 82976-77-0/2-(3,4-Dimethylcyclohexyl)butanoic acid
- 8298-66-9/1-Chloroethyl Isopropyl Carbonate
- 83005-14-5/Betamethasone Impurity 103
- 83014-61-3/d3-5a-Androstane-3a,17-diol
- 83014-68-0/Alphaxalone-d5
- 83015-20-7/Carbamic acid, (3-chloro-5-methylphenyl)-, methyl ester (9CI)
- 830318-01-9/R-(-)-Deprenyl N-Oxide Hydrochloride
