2-Propoxycyclobutan-1-ol

Modify Date: 2025-10-23 16:32:40

2-Propoxycyclobutan-1-ol Structure
2-Propoxycyclobutan-1-ol structure
 Common Name 2-Propoxycyclobutan-1-ol
CAS Number 2227739-53-7 Molecular Weight 130.18
Density N/A Boiling Point N/A
Molecular Formula C7H14O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Propoxycyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C7H14O2
Molecular Weight 130.18
InChIKey HPDADIMVSLIBMW-UHFFFAOYSA-N
SMILES CCCOC1CCC1O
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-(phenylthio)-N-(2-(2-(pyrimidin-2-yl)-1H-imidazol-1-yl)ethyl)propanamide
1448060-83-0
N'-(2,3,5,6-tetrafluoropyridin-4-yl)benzenecarboximidamide
946054-13-3
2,2,3,3,3-Pentafluoro-N-methoxy-N-methyl-propionamide
1240317-98-9
N-(1H-Pyrazolo[3,4-c]pyridin-5-yl)acetamide
1049672-76-5
4-(3-Methoxy-2-pyridinyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
1260082-69-6
Desmethyl Jaboticabin Ethyl Carboxylate
1404192-74-0
4-Pyridinamine,2-chloro-5-nitro-n-phenyl-
850663-55-7
2-(benzylsulfanyl)-N-(cyanomethyl)-N-phenylacetamide
1623932-41-1
Sodium (1R,2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylate
1627163-98-7
((2R,3R,4R,5R)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate
138949-77-6
Chemsrc provides 2-Propoxycyclobutan-1-ol(CAS#:2227739-53-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Propoxycyclobutan-1-ol are included as well.>> amp version: 2-Propoxycyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved