Benzaldehyde, 3-(1-phenylethoxy)-4-(2-phenylpropoxy)-(586952-02-5)
- Name: Benzaldehyde, 3-(1-phenylethoxy)-4-(2-phenylpropoxy)-
- Synonyms:
- Molecular Formula:C24H24O3
- Molecular Weight:
- CAS Registry Number:586952-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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)-
- 586952-12-7/Carbamic acid, [(4-methylphenyl)sulfonyl]-, (2E)-1-methyl-3-(phenylsulfonyl)-2-propenyl ester
- 586952-13-8/2-Hexenoic acid, 4-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]oxy]-, phenylmethyl ester, (2E)-
- 586952-14-9/Carbamic acid, [(4-methylphenyl)sulfonyl]-, (2E)-3-(phenylsulfonyl)-2-propenyl ester
- 586952-15-0/2-Butenoic acid, 4-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]oxy]-, phenylmethyl ester, (2E)-
- 586952-66-1/Ethanone, 2-[3-[2-(diethylamino)ethyl]-2,3-dihydro-2-imino-1H-benzimidazol-1-yl]- 1-(1-methyl-1H-benzimidazol-2-yl)-, monohydrobromide