Benzeneethanamine, b-phenyl-N-(1-phenylethyl)-(47289-93-0)
- Name: Benzeneethanamine, b-phenyl-N-(1-phenylethyl)-
- Synonyms:
- Molecular Formula:C22H23N
- Molecular Weight:301.431
- CAS Registry Number:47289-93-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 47283-89-6/1,3,4-Oxadiazolium, 2,3,5-triphenyl-
- 47289-93-0/Benzeneethanamine, b-phenyl-N-(1-phenylethyl)-
- 47290-14-2/Ethanamine, 2-[[4-(1,1-dimethylethyl)phenyl]phenylmethoxy]-N,N-dimethyl-
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- 472954-93-1/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, 1-methyl-3-(trimethylsilyl)-2-propynyl ester
- 472954-94-2/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, (1R,4S)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclopenten-1-yl ester, rel-
- 472954-95-3/Undecanoic acid, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, (1S)-2,3-dihydro-1H-inden-1-yl ester