1,4-Bis-(diphenyl-phosphinoyl)-2,2,4-trimethyl-pentan-3-ol(51113-28-1)
- Name: 1,4-Bis-(diphenyl-phosphinoyl)-2,2,4-trimethyl-pentan-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:530.584
- CAS Registry Number:51113-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 57113-53-8/(Z)-But-2-enedioic acid bis-(4-pentyl-phenyl) ester
- 66299-98-7/tetraethyl (5-bromo-2-hydroxyphenylthio)methylenediphosphonate
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- 52872-95-4/4-(4-Iodo-phenylsulfanyl)-butyric acid
- 65935-11-7/(3-Methoxy-propyl)-carbamic acid benzyl ester
- 20001-93-8/4,6-dichloro-2,5-difluoro-1,3-dimethoxybenzene
- 70328-61-9/1,3-Dibromo-2,5-difluoro-4,6-bis-methylsulfanyl-benzene
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- 70858-40-1/N-Methyl-N-[4-(1,3,7,9-tetramethoxy-4,6,8-trimethyl-nonyl)-phenyl]-acetamide
- 33804-27-2/C20H18Cl2O2P2S2
- 30534-17-9/16-Methyl-heptadecanoic acid [2-(2,5-dimethyl-phenyl)-1-p-tolyl-ethyl]-amide
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- 67364-44-7/2-(1,2-Diphenyl-ethyl)-2,4,6-trimethyl-4,6-diphenyl-[1,3,5,2,4,6]trioxatrisilinane
- 51113-28-1/1,4-Bis-(diphenyl-phosphinoyl)-2,2,4-trimethyl-pentan-3-ol
- 69583-13-7/C17H18N6O6
- 51029-08-4/C18H28N3O6PS2
- 59427-71-3/C20H20Cl3IN3O2P
- 71544-19-9/3-(4-Chloro-benzoyl)-5-(4-chloro-phenyl)-5-oxo-pentanoic acid (4-nitro-phenyl)-amide
- 73859-19-5/2-Triphenylphosphazino-acetessigsaeure-diphenylamid
- 57729-96-1/(2,4-Dinitro-6-trifluoromethyl-phenyl)-(2-fluoro-5-nitro-phenyl)-amine
- 17858-12-7/1,4-Bis-
-benzol - 60753-48-2/2,4-Diphenyl-cyclobutane-1,3-dicarboxylic acid bis-[(2-phenyl-propyl)-amide]
- 20297-76-1/2,2-Bis-(3-tert-butyl-4-hydroxy-5-methyl-benzyl)-malonic acid dihexyl ester
- 31814-35-4/[2-(2-Methyl-4,6-dinitro-phenoxythiocarbonylamino)-phenyl]-thiocarbamic acid O-(2-methyl-4,6-dinitro-phenyl) ester
- 17848-72-5/1,4-Bis-
-benzol - 59735-15-8/2,2-Bis-(3,5-di-tert-butyl-4-hydroxy-benzyl)-malonic acid diicosyl ester
