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Cyclobutanemethanol, 2-fluoro-, (1S,2S)-

Cyclobutanemethanol, 2-fluoro-, (1S,2S)- Structure
Cyclobutanemethanol, 2-fluoro-, (1S,2S)- structure
CAS No.
2832886-90-3
Chemical Name:
Cyclobutanemethanol, 2-fluoro-, (1S,2S)-
Synonyms
((1S,2S)-2-Fluorocyclobutyl)methanol;Cyclobutanemethanol, 2-fluoro-, (1S,2S)-
CBNumber:
CB014298103
Molecular Formula:
C5H9FO
Molecular Weight:
104.12
MDL Number:
MOL File:
2832886-90-3.mol
Last updated:2024-07-03 08:00:35
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Cyclobutanemethanol, 2-fluoro-, (1S,2S)- Properties

Boiling point 138.2±13.0 °C(predicted)
Density 1.08±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 15.05±0.10(predicted)

Cyclobutanemethanol, 2-fluoro-, (1S,2S)- Preparation Products And Raw materials

Raw materials

Preparation Products

Cyclobutanemethanol, 2-fluoro-, (1S,2S)- Suppliers

Global Suppliers ( 1)
Supplier Tel Email Country ProdList Advantage
Shanghai Haohong Scientific Co., Ltd. 400-8210725 4008210725 malulu@leyan.com China 39718 58
Supplier Advantage
Shanghai Haohong Scientific Co., Ltd. 58
Cyclobutanemethanol, 2-fluoro-, (1S,2S)- ((1S,2S)-2-Fluorocyclobutyl)methanol 2832886-90-3