(2R)-1,1,1,3,3,4,4,4-octafluorobutan-2-ol

Modify Date: 2024-09-03 19:23:59

(2R)-1,1,1,3,3,4,4,4-octafluorobutan-2-ol structure
 Common Name (2R)-1,1,1,3,3,4,4,4-octafluorobutan-2-ol
CAS Number 2227903-57-1 Molecular Weight 218.04
Density N/A Boiling Point N/A
Molecular Formula C4H2F8O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-1,1,1,3,3,4,4,4-octafluorobutan-2-ol

 Chemical & Physical Properties

Molecular Formula C4H2F8O
Molecular Weight 218.04

 Preparation

OC(C(F)(F)F)C(F)(F)C(F)(F)F
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Chemsrc provides CAS#:2227903-57-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-1,1,1,3,3,4,4,4-octafluorobutan-2-ol>> amp version: (2R)-1,1,1,3,3,4,4,4-octafluorobutan-2-ol

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