[((E)-Propenyl)-tetradecyl-phosphinoyl]-benzene(24008-30-8)
- Name: [((E)-Propenyl)-tetradecyl-phosphinoyl]-benzene
- Synonyms:
- Molecular Formula:
- Molecular Weight:362.536
- CAS Registry Number:24008-30-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 23844-49-7/(+/-)-2-<4-Brom-phenoxy>-propanhydroxamsaeure
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- 69907-34-2/C20H16HgN2
- 17155-04-3/Bis-
-quecksilber - 57121-97-8/3-(2,4-Diethoxy-phenyl)-propionic acid
- 3412-95-1/N,N'-Bis-(3-methoxy-1,3-dimethyl-butyl)-benzene-1,4-diamine
- 18242-17-6/N-Acetyl-N-(m-amino-phenyl)-β-amino-buttersaeure
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- 54527-69-4/3-Oxo-butyric acid 2-[methyl-(4-methyl-benzyl)-amino]-ethyl ester
- 24008-30-8/[((E)-Propenyl)-tetradecyl-phosphinoyl]-benzene
- 58637-07-3/4-(Fluoren-9-ylideneaminooxy)-benzaldehyde
- 35685-64-4/Dimethyl-thiocarbamic acid O-(2-fluoro-4-fluorosulfonyl-phenyl) ester
- 39869-12-0/2,5-Dibutoxy-6-nitrobenzaldehyd
- 19514-97-7/2-Bromo-N-[3-(4-methyl-benzyloxy)-phenyl]-propionamide
- 23703-50-6/C13H17ClN2O3
- 68707-59-5/3-Cyano-3-methyl-1,2-diphenylbut-1-en-1-yl-methylsulfon
- 55543-75-4/4-Acetamino-2-(2-diethylamino-ethoxy)-benzoesaeure
- 39143-41-4/{1-[1-(Diphenyl-phosphinoyl)-meth-(E)-ylidene]-2,2-dimethyl-propyl}-phenyl-amine
- 33013-08-0/1-(4'-Methoxy-phenacyl)-cyclooctan-1-carbonsaeure
- 59849-69-3/N'-(2-Methoxy-phenyl)-N-methyl-3,N-diphenyl-propynamidine
