2-Fluoro-4,8-dioxabicyclo[5.1.0]octane

Modify Date: 2024-09-04 10:00:00

2-Fluoro-4,8-dioxabicyclo[5.1.0]octane structure
 Common Name 2-Fluoro-4,8-dioxabicyclo[5.1.0]octane
CAS Number 2970213-74-0 Molecular Weight 132.13
Density N/A Boiling Point N/A
Molecular Formula C6H9FO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Fluoro-4,8-dioxabicyclo[5.1.0]octane

 Chemical & Physical Properties

Molecular Formula C6H9FO2
Molecular Weight 132.13

 Preparation

FC1COCCC2OC12
Top Suppliers:I want be here
Related Compounds: More...
8K78T9D9LG
2733063-13-1
2-(4-Oxo-3,4,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-2(11bH)-yl)-N-phenethylacetamide
2518438-08-7
2,2'-Iminobis[N-(2-phenylethyl)acetamide]
860746-55-0
F3L8Bqa9KF
2684299-94-1
2-Amino-3-(2,4-dimethoxypyridin-3-yl)-2-methylpropan-1-ol
2229541-60-8
5-(2-Methoxyphenyl)-1H-pyrrole-3-carbonitrile
2304978-39-8
tert-Butyl 8-oxo-6-thioxo-5,7-diazaspiro[3.4]octane-5-carboxylate
2754275-70-0
tert-butyl N-[2-(azetidin-3-yloxy)phenyl]carbamate
2228365-83-9
tert-butyl (1S,4R)-5-(3-aminobutyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
2227952-33-0
tert-butyl N-(5-bromo-1H-indol-2-yl)carbamate
2799719-76-7
Chemsrc provides 2-Fluoro-4,8-dioxabicyclo[5.1.0]octane(CAS#:2970213-74-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Fluoro-4,8-dioxabicyclo[5.1.0]octane are included as well.>> amp version: 2-Fluoro-4,8-dioxabicyclo[5.1.0]octane

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved