(R)-3-fluoro-1,2-propanediol acetonide

Names

[ CAS No. ]:
32860-38-1

[ Name ]:
(R)-3-fluoro-1,2-propanediol acetonide

[Synonym ]:
(R)-4-fluoromethyl-2,2-dimethyl-[1,3]dioxolane

Chemical & Physical Properties

[ Molecular Formula ]:
C6H11FO2

[ Molecular Weight ]:
134.14900

[ Exact Mass ]:
134.07400

[ PSA ]:
18.46000

[ LogP ]:
1.10740

Precursor & DownStream

Precursor

DownStream

  • (2R)-3-fluoropropane-1,2-diol

Related Compounds

  • (R)-3-fluoro-1,2-epoxypropane
  • (R)-3-(2-benzyloxyphenoxy)-1,2-propanediol acetonide
  • (S)-3-Fluoropropane-1,2-Diol
  • 3--1,2-propanediol acetonide
  • (R)-3-Azido-1,2-propanediol
  • (R)-3-methoxy-1,2-propanediol
  • N-(2-ethylphenyl)-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(4-ethylphenyl)-2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-{[3-(3-methylbutyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[3-(methylsulfanyl)phenyl]acetamide
  • N-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)cyclopentanecarboxamide
  • 3-fluoro-N-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)benzamide
  • 4-fluoro-N-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)benzamide
  • 3,6-Dihydro-4-(2-phenylethynyl)-1(2H)-pyridinecarbonyl chloride
  • N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-3-methylbenzamide
  • N-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)-2-(naphthalen-2-yloxy)acetamide
  • 4-bromo-N-(2-(furan-2-yl)-2-(indolin-1-yl)ethyl)benzamide
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.