(1s,3s)-3-(2-Fluoroethoxy)cyclobutan-1-ol

Modify Date: 2025-09-17 21:25:27

(1s,3s)-3-(2-Fluoroethoxy)cyclobutan-1-ol Structure
(1s,3s)-3-(2-Fluoroethoxy)cyclobutan-1-ol structure
 Common Name (1s,3s)-3-(2-Fluoroethoxy)cyclobutan-1-ol
CAS Number 2324942-50-7 Molecular Weight 134.15
Density N/A Boiling Point N/A
Molecular Formula C6H11FO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1s,3s)-3-(2-Fluoroethoxy)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C6H11FO2
Molecular Weight 134.15
InChIKey ZEZXUXSUEIMSKS-UHFFFAOYSA-N
SMILES OC1CC(OCCF)C1
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...
5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde
1799726-78-5
3-Ethoxy-1-ethyl-1H-pyrazole-4-sulfonyl chloride
1799541-20-0
4-(3-bromo-1-methyl-1H-pyrazol-5-yl)morpholine
1629891-58-2
5-(5-Bromopyridin-3-yl)morpholin-3-one
1391292-65-1
[6-(Trifluoromethyl)pyrimidin-4-yl]boronic acid
1411768-88-1
6-Iodo-2-(methoxymethyl)-3-methylimidazo[1,2-a]pyridine
1447911-53-6
2-{[(5-Bromo-2-chlorophenyl)methyl]amino}-3-methylbutanamide
1910716-83-4
2-{[(2-Bromo-4-fluorophenyl)methyl]amino}-3-methylbutanamide
1922653-22-2
1-(1-Oxoheptyl)-4-piperidinone
1598080-10-4
5-Bromo-2-(3,6-dihydro-2H-pyridin-1-yl)pyrimidine
1602663-12-6
Chemsrc provides CAS#:2324942-50-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1s,3s)-3-(2-Fluoroethoxy)cyclobutan-1-ol>> amp version: (1s,3s)-3-(2-Fluoroethoxy)cyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved