(3-(2,2-Difluorocyclobutyl)phenyl)methanol

Modify Date: 2025-08-21 17:38:50

(3-(2,2-Difluorocyclobutyl)phenyl)methanol structure
 Common Name (3-(2,2-Difluorocyclobutyl)phenyl)methanol
CAS Number 1897767-51-9 Molecular Weight 198.21
Density N/A Boiling Point N/A
Molecular Formula C11H12F2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-(2,2-Difluorocyclobutyl)phenyl)methanol

 Chemical & Physical Properties

Molecular Formula C11H12F2O
Molecular Weight 198.21

 Preparation

OCc1cccc(C2CCC2(F)F)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...
(1,3-Benzodioxol-5-ylmethyl)(4-ethylbenzyl)amine hydrobromide
1609400-82-9
(1,3-Benzodioxol-5-ylmethyl)(3-chlorobenzyl)amine hydrobromide
1923145-95-2
N-(4-ethylbenzyl)-2-(1H-indol-3-yl)ethanamine hydrobromide
1609400-36-3
1-(3-Methylcyclohexyl)piperazine dihydrochloride
1609408-92-5
5-Bromo-3-cyclopropoxypyridine-2-sulfonamide
1243409-78-0
N-Benzyl-1-(3-bromophenyl)methanamine hydrochloride
70251-04-6
2-[4-(4-Piperidinyl)-1-piperazinyl]ethanol trihydrochloride
1609400-42-1
{2-[(4-Chlorophenyl)thio]ethyl}(2-methoxyethyl)amine hydrochloride
1609395-24-5
N-[2-(2-Bromo-4-methylphenoxy)ethyl]-3-methoxy-1-propanamine hydrochloride
1609406-31-6
2-({2-[(4-Chlorophenyl)thio]ethyl}amino)ethanol hydrochloride
1609400-37-4
Chemsrc provides CAS#:1897767-51-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-(2,2-Difluorocyclobutyl)phenyl)methanol>> amp version: (3-(2,2-Difluorocyclobutyl)phenyl)methanol

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

Copyright © 2024 ChemSrc All Rights Reserved