(2S)-2-chloropentane-1,5-diol

Names

[ CAS No. ]:
1220627-71-3

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

Chemical & Physical Properties

[ Molecular Formula ]:
C₅H₁₁ClO₂

[ Molecular Weight ]:
138.59300

[ Exact Mass ]:
138.04500

[ PSA ]:
40.46000

[ LogP ]:
0.35860

Precursor & DownStream

Precursor

DownStream

Related Compounds

(2S)-2-(benzyloxy)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-(1,3-benzodioxol-5-yl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
(2S)-2-amino-3-[1-(5-hydroxy-2-pentyloxolan-3-yl)imidazol-4-yl]propanoic acid
3-(4-Bromo-5-methoxythiophen-2-yl)butan-1-amine
2-(4,6-Dichloropyridin-3-yl)-2,2-difluoroethan-1-amine
Tert-butyl 2-(fluorosulfonyl)-7-azaspiro[3.5]nonane-7-carboxylate
Phosphinothioic acid, diethyl-, S-ester with 2-mercapto-N-methylacetamide
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methoxyethyl)-4-methylpentanamido]acetic acid
3-[(2-Hydroxyethyl)thio]-2-thiophenecarboxylic acid
alpha-(1-Chloroethenyl)-4-hydroxybenzenemethanol
3-Methyl-2-(3-methyl-3-buten-1-yn-1-yl)oxetane
cis-3-(Aminomethyl)-1-(fluoromethyl)cyclobutan-1-ol
Cyclobutanecarbonitrile, 3-fluoro-3-(methoxymethyl)-

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.