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

Modify Date: 2025-09-04 08:11:53

(2R)-1,1,1,3,3,4,4,4-octafluorobutan-2-ol Structure
(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
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.
Top Suppliers:I want be here
Related Compounds: More...
4-[3-(Trifluoromethyl)-2-pyridinyl]-1-piperazineethanol
874800-70-1
2-(5-Bromo-2-chlorophenoxy)-N-isopropylacetamide
1458082-85-3
2-[Cyclopropyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanol
1249644-45-8
3-Bromo-7-chloro-8-fluoroimidazo[1,2-a]pyridine
628691-89-4
6-(Methylsulfonyl)-1-(3-nitrobenzyl)-1h-pyrazolo[3,4-d]pyrimidine
1044139-98-1
6-(Methylthio)-1-(4-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidine
1044139-84-5
Benzo[b]thiophene, 7-bromo-5-(trifluoromethyl)-
1236538-63-8
2,2-Difluoro-3-hydroxybutanoic acid
848786-25-4
2,2-Difluoro-3-hydroxyhexanoic acid
1248415-95-3
2-(1-Bromopropan-2-yl)-1,3,5-trimethylbenzene
1225731-20-3
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

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

Copyright © 2024 ChemSrc All Rights Reserved