Phenol, 2,4-bis(1-phenylethyl)-, zinc salt(114216-72-7)
- Name: Phenol, 2,4-bis(1-phenylethyl)-, zinc salt
- Synonyms:
- Molecular Formula:C22H22O.1/2Zn
- Molecular Weight:
- CAS Registry Number:114216-72-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114216-31-8/2(3H)-Benzothiazolone, 3-(bromomethyl)-
- 114216-32-9/2(3H)-Benzothiazolethione, 3-(bromomethyl)-
- 114216-33-0/Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-hydroxy-, 1,1-dimethylethyl ester
- 114216-34-1/Glycine, N-hydroxy-N-[2-(octadecyloxy)-2-oxoethyl]-, octadecyl ester
- 114216-38-5/Carbamic acid, [4-[(4-isocyanatophenyl)methyl]phenyl]-
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- 114216-41-0/Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-methyl-, (E)-
- 114216-42-1/Benzenamine, 4-methyl-N-[(4-propoxyphenyl)methylene]-, (E)-
- 114216-43-2/Benzenamine, 4-ethyl-N-[[4-(octyloxy)phenyl]methylene]-, (E)-
- 114216-45-4/Methyl, [1,1'-biphenyl]-3,4'-diylbis-
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- 114216-57-8/Boroxin, tris(3-methylphenoxy)-
- 114216-58-9/Borane, (3-methylphenoxy)oxo-
- 114216-62-5/2(1H)-Pyrimidinone, 4-amino-1-[3-(hydroxymethyl)-2-cyclopenten-1-yl]-, (S)-
- 114216-63-6/Carbamic acid, 4-pyridinyl-, 2-oxopropyl ester
- 114216-64-7/Glycinamide, D-tyrosyl-L-prolyl-L-leucyl-
- 114216-70-5/3H-Pyrazol-3-one, 4,4'-(2-ethyl-2-hexenylidene)bis[1,2-dihydro-1,5-dimethyl-2-phenyl-
- 114216-71-6/Hexanedioic acid, copper(2+) salt (1:1), dihydrate
- 114216-72-7/Phenol, 2,4-bis(1-phenylethyl)-, zinc salt
- 114216-73-8/Phenol, 4-(1-methyl-1-phenylethyl)-, zinc salt
- 114216-74-9/Phenol, 2,4-bis[1-(4-methylphenyl)ethyl]-, zinc salt
- 114216-75-0/Phenol, 2,4-bis[1-(3-methylphenyl)ethyl]-, zinc salt
- 114216-76-1/Phenol, 4-[1-methyl-1-(4-methylphenyl)ethyl]-, zinc salt
- 114216-77-2/Phenol, 4-[1-methyl-1-(3-methylphenyl)ethyl]-, zinc salt
- 114216-78-3/Phenol, 2,4-bis[1-methyl-1-(4-methylphenyl)ethyl]-, zinc salt
- 114216-79-4/Phenol, 2,4-bis[1-methyl-1-(3-methylphenyl)ethyl]-, zinc salt
- 114216-89-6/1H-Pyrrole-2-carboxamide, 4-bromo-1-methyl-N-[3-(1-methyl-2,5-dioxo-4-imidazolidinyl)propyl]-
- 114217-07-1/2-Pentanone, 4-(1H-benzimidazol-2-ylimino)-
- 114217-08-2/1H-Benzimidazol-2-amine, N-(2-pyridinylmethylene)-
