Benzenemethanol, 3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]-(586951-95-3)
- Name: Benzenemethanol, 3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]-
- Synonyms:
- Molecular Formula:C24H26O3
- Molecular Weight:
- CAS Registry Number:586951-95-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 586950-17-6/1-Butanamine, 2-chloro-
- 586950-22-3/6-(4-iodophenyl)pyridazin-3(2H)-one
- 586950-39-2/L-Lysine, L-arginylglycyl-L-asparaginyl-
- 586950-46-1/L-Phenylalanine, L-cysteinyl-L-seryl-L-a-aspartyl-L-asparaginyl-L-a-glutamyl-O-phosphono -L-tyrosyl-L-phenylalanyl-L-tyrosyl-L-valyl-L-a-aspartyl-
- 586950-58-5/L-Arginine, L-isoleucyl-L-seryl-L-glutaminyl-L-alanyl-L-valyl-L-histidyl-L-alanyl-L-alanyl-L -histidyl-L-alanyl-L-a-glutamyl-L-isoleucyl-L-asparaginyl-L-alanylglycyl-
- 586950-77-8/L-Alanine, L-isoleucyl-L-prolyl-L-threonyl-L-cysteinyl-L-a-aspartyl-L-alanyl-L-alanylglyc yl-L-glutaminyl-L-tyrosyl-L-threonyl-L-prolyl-L-lysyl-L-glutaminyl-L-cysteinyl-L -tryptophylglycyl-L-seryl-
- 586950-78-9/L-Cysteine, glycyl-L-tyrosyl-L-cysteinyl-L-tryptophyl-L-cysteinyl-L-valyl-L-threonyl-L-seryl -L-threonylglycyl-L-glutaminyl-L-lysyl-L-isoleucyl-L-glutaminylglycyl-L-threon yl-L-a-glutamyl-L-threonyl-L-prolyl-L-prolylglycyl-L-threonyl-L-alanyl-L-prolyl- L-isoleucyl-L-asparaginyl-
- 586950-94-9/Phenol, 2,6-bis[(E)-[[(1S)-1-(hydroxymethyl)-2-methylpropyl]imino]methyl]-
- 586951-72-6/L-Alanine, L-prolyl-L-arginyl-L-leucyl-L-leucyl-L-isoleucyl-L-tyrosyl-L-leucyl-L-valyl-L-ser yl-L-asparaginyl-L-leucyl-L-a-glutamyl-L-serylglycyl-L-valyl-L-prolyl-
- 586951-80-6/Benzaldehyde, 3-hydroxy-4-[[4-(trifluoromethoxy)phenyl]methoxy]-
- 586951-83-9/Benzoic acid, 3-hydroxy-4-[[4-(trifluoromethoxy)phenyl]methoxy]-, ethyl ester
- 586951-84-0/Benzoic acid, 3-[(1R)-1-phenylethoxy]-4-[[4-(trifluoromethoxy)phenyl]methoxy]-, ethyl ester
- 586951-85-1/Benzenemethanol, 3-[(1R)-1-phenylethoxy]-4-[[4-(trifluoromethoxy)phenyl]methoxy]-
- 586951-86-2/Benzaldehyde, 3-[(1R)-1-phenylethoxy]-4-[[4-(trifluoromethoxy)phenyl]methoxy]-
- 586951-88-4/Benzoic acid, 3-[(1S)-1-phenylethoxy]-4-[[4-(trifluoromethoxy)phenyl]methoxy]-, ethyl ester
- 586951-89-5/Benzenemethanol, 3-[(1S)-1-phenylethoxy]-4-[[4-(trifluoromethoxy)phenyl]methoxy]-
- 586951-90-8/Benzaldehyde, 3-[(1S)-1-phenylethoxy]-4-[[4-(trifluoromethoxy)phenyl]methoxy]-
- 586951-92-0/Benzoic acid, 3-hydroxy-4-[(2S)-2-phenylpropoxy]-, ethyl ester
- 586951-94-2/Benzoic acid, 3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]-, ethyl ester
- 586951-95-3/Benzenemethanol, 3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]-
- 586951-96-4/Benzaldehyde, 3-[(1R)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]-
- 586951-98-6/Benzoic acid, 3-[(1S)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]-, ethyl ester
- 586951-99-7/Benzenemethanol, 3-[(1S)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]-
- 586952-00-3/Benzaldehyde, 3-[(1S)-1-phenylethoxy]-4-[(2S)-2-phenylpropoxy]-
- 586952-02-5/Benzaldehyde, 3-(1-phenylethoxy)-4-(2-phenylpropoxy)-
- 586952-06-9/2-Octenoic acid, 4-(acetyloxy)-, methyl ester, (2E)-
- 586952-08-1/2-Hexenoic acid, 4-hydroxy-, phenylmethyl ester, (2E)-
- 586952-09-2/2-Butenoic acid, 4-hydroxy-, phenylmethyl ester, (2E)-
- 586952-10-5/2-Octenoic acid, 4-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]oxy]-, methyl ester, (2E)-
- 586952-11-6/2-Butenoic acid, 4-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]oxy]-4-phenyl-, ethyl ester, (2E)-