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1-Pentanol,2-[bis(phenylmethyl)amino]-4-methyl-, (2S)- (111060-53-8)
Identification
Name:
1-Pentanol,2-[bis(phenylmethyl)amino]-4-methyl-, (2S)-
Synonyms:
1-Pentanol,2-[bis(phenylmethyl)amino]-4-methyl-, (S)-; N,N-Dibenzyl-L-Leucinol
CAS:
111060-53-8
Molecular Formula:
C20H27 N O
Molecular Weight:
0
Molecular Structure:
Properties
Refractive index:
n20/D 1.543
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1-Pentanol, 2-[(2-hydroxyethyl)(phenylmethyl)amino]-4-methyl-, (2S)-
1-Pentanol, 4-methyl-2-[(phenylmethyl)amino]-, (2S)-
1-Pentanol, 5-aMino-2-[bis(phenylMethyl)aMino]-, (2S)-
1-Pentanol,2-[bis(phenylmethyl)amino]-4-methyl-, (2R)-
1-Pentanol, 4-methyl-2-[[2-(undecylamino)ethyl]amino]-, (2S)-
1-Pentanol, 3-[(4-methoxyphenyl)amino]-2-methyl-, (2S,3R)-
1-Pentanol, 2-amino-3-methyl-, (2S)-
1-Pentanol, 2-amino-,(2S)-
2-Pentanol, 4-methyl-,(2S)-
1-Pentanol,2-amino-3-methyl-, (2S,3S)-
1-Pentanol, 2-amino-5,5,5-trifluoro-3-methyl-, (2S,3R)-
1-Pentanol, 2-amino-5,5,5-trifluoro-3-methyl-, (2S,3S)-
1-Pentanol, 2-[[1-(4-bromophenyl)-2,2,2-trifluoroethyl]amino]-4-methyl-,(2S)-
1-Pentanol, 2-[(5-bromo-2-chloro-4-pyrimidinyl)amino]-4-methyl-, (2S)-
1-Pentanol,2-amino-4-methyl-, (2R)-
1-Pentanol,2-amino-4-methyl-
1-Pentanol,2-amino-4-methyl-
1-Pentanol, 4-methyl-2-[(triphenylmethyl)amino]-, (S)-
1-Pentanol, 2-amino-3-ethyl-, (2S)-
(2S*,3S*)-3-(benzyloxy)-4-methyl-2-vinyl-1-pentanol
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