2-[(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)oxy]ethan-1-ol

Modify Date: 2025-08-29 19:03:45

2-[(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)oxy]ethan-1-ol Structure
2-[(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)oxy]ethan-1-ol structure
 Common Name 2-[(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)oxy]ethan-1-ol
CAS Number 169289-67-2 Molecular Weight 344.12
Density N/A Boiling Point N/A
Molecular Formula C8H7F11O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)oxy]ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C8H7F11O2
Molecular Weight 344.12

 Preparation

OCCOCC(F)(F)C(F)(F)C(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...
tert-butyl 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-(piperazin-1-yl)phenyl]acetate
2418721-13-6
tert-butyl 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-[2-(trimethylsilyl)ethynyl]phenyl]acetate
2418663-41-7
1-(3-{[1-(Cyclopropylmethyl)aziridin-2-yl]methoxy}phenyl)-3-propylurea
2418695-55-1
N-[(2R,3S)-2-(1-methyl-1H-pyrazol-4-yl)oxan-3-yl]-2-(4-methylphenyl)ethene-1-sulfonamide
2389478-54-8
N-{2-[4-(benzenesulfonyl)piperidin-1-yl]-2-oxoethyl}-N-methylprop-2-enamide
2411307-85-0
(3R)-3-(4-chlorophenyl)-3-{[1-(prop-2-enoyl)piperidin-4-yl]formamido}propanamide
2411180-62-4
N-{2-[(1-methyl-1H-pyrazol-4-yl)methyl]cyclopentyl}but-2-ynamide
2411255-34-8
N-(3-benzyl-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)prop-2-enamide
2395213-53-1
4-phenyl-1-(prop-2-enoyl)-N-{[5-(trifluoromethyl)pyridin-3-yl]methyl}piperidine-4-carboxamide
2411290-77-0
N-(2-cyclohexyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-5-yl)but-2-ynamide
2411248-68-3
Chemsrc provides CAS#:169289-67-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)oxy]ethan-1-ol>> amp version: 2-[(2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexyl)oxy]ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved