(2S)-2-(benzyloxy)pentane-1,5-diol

Names

[ CAS No. ]:
848927-73-1

[ Name ]:
(2S)-2-(benzyloxy)pentane-1,5-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₈O₃

[ Molecular Weight ]:
210.27000

[ Exact Mass ]:
210.12600

[ PSA ]:
49.69000

[ LogP ]:
1.33660

Precursor & DownStream

Precursor

DownStream

Related Compounds

(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
(2S)-2-(benzyloxy)-1,5-bis(para-toluenesulfonyloxy)pentane
(2S,4S)-2-((tert-butyldimethylsilyl)oxy)-4-(3-methoxybenzyl)pentane-1,5-diol
(2S,3R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-(4-fluorophenyl)pentane-1,5-diol
(2S)-2-chloropentane-1,5-diol
3-(2-propenyl)-pentane-1,5-diol
Heptadecafluorononanoic acid-aniline (1:1)
1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-N-(trimethylstannyl)butane-1-sulfinamide
16,16,17,17,18,18,19,19,20,20,21,21,22,22,22-Pentadecafluoro-3,6,9,12,15-pentaoxadocosan-1-ol
2-Cyanoethyl 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl N,N-dipropan-2-ylphosphoramidoite
N'-Benzylidene-2,2,3,3,4,4,4-heptafluorobutanehydrazide
N-{3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)sulfanyl]-2-hydroxypropyl}-N-methylglycine
4-Chloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate
5-Chloro-2-(2-chloro-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl)phenyl acetate
[(4-{3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]propyl}-1,2-phenylene)bis(oxy)]bis(triethylsilane)
2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-[4-(2-hydroxyethyl)piperazin-1-yl]heptan-1-one;hydrochloride

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