O-[4-(3-fluorophenoxy)butan-2-yl]hydroxylamine

Modify Date: 2025-09-02 15:00:58

O-[4-(3-fluorophenoxy)butan-2-yl]hydroxylamine Structure
O-[4-(3-fluorophenoxy)butan-2-yl]hydroxylamine structure
 Common Name O-[4-(3-fluorophenoxy)butan-2-yl]hydroxylamine
CAS Number 2229198-96-1 Molecular Weight 199.22
Density N/A Boiling Point N/A
Molecular Formula C10H14FNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-[4-(3-fluorophenoxy)butan-2-yl]hydroxylamine

 Chemical & Physical Properties

Molecular Formula C10H14FNO2
Molecular Weight 199.22

 Preparation

CC(CCOc1cccc(F)c1)ON
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...
(3-methyl-1-oxo-3,4-dihydro-1H-isochromen-6-yl)acetaldehyde
1374357-88-6
2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetaldehyde
1374357-68-2
2-Propylimidazo[1,2-a]pyridine-3-carboxylic acid
1216156-99-8
5-Chloro-2-trifluoroacetyl-1-indanone
1484341-18-5
5-Bromo-2-trifluoroacetyl-1-indanone
1373824-01-1
Methyl 1-bromo-4-methylisoquinoline-3-carboxylate
1354035-57-6
tert-butyl 5-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine-1-carboxylate
1373924-03-8
3-(4-Methoxy-1-naphthalenyl)pyrrolidine
887592-67-8
(1S)-1-(2-bromo-4,5-dimethoxyphenyl)ethan-1-amine
1213513-85-9
2-Chloro-6-(4-chlorophenyl)pyridine-4-carboxylic acid
925005-07-8
Chemsrc provides CAS#:2229198-96-1 MSDS, density, melting point, boiling point, structure, etc. Its name is O-[4-(3-fluorophenoxy)butan-2-yl]hydroxylamine>> amp version: O-[4-(3-fluorophenoxy)butan-2-yl]hydroxylamine

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

Copyright © 2024 ChemSrc All Rights Reserved