(1R)-1-(5-bromopyrimidin-2-yl)-2,2,2-trifluoroethan-1-ol

Modify Date: 2025-09-23 17:53:27

(1R)-1-(5-bromopyrimidin-2-yl)-2,2,2-trifluoroethan-1-ol structure
 Common Name (1R)-1-(5-bromopyrimidin-2-yl)-2,2,2-trifluoroethan-1-ol
CAS Number 2227851-55-8 Molecular Weight 257.01
Density N/A Boiling Point N/A
Molecular Formula C6H4BrF3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-(5-bromopyrimidin-2-yl)-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C6H4BrF3N2O
Molecular Weight 257.01

 Preparation

OC(c1ncc(Br)cn1)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...
2-Methyl-2-[2-(propan-2-yl)phenyl]propanoic acid
1314700-75-8
3-Methoxy-2-(methylamino)propanamide
1251278-58-6
2,2-Difluoro-2-[2-(propan-2-yl)phenyl]acetic acid
1785011-67-7
2-[(Dimethylamino)methyl]-2-ethylbutanal
1680-80-4
2-(2-Tert-butylphenyl)-2,2-difluoroacetic acid
1780660-81-2
4-(4-Chlorobutoxy)benzamide
911134-46-8
2-(2-Fluoro-1-hydroxypropan-2-yl)phenol
1785278-42-3
2-Amino-2-methyl-3-(2-methyl-1H-imidazol-1-YL)propanamide
1249386-35-3
2-(1,1-Difluoro-2-hydroxyethyl)phenol
1783944-68-2
1H-Pyrrole, 2-pentyl-5-phenyl-
1309456-69-6
Chemsrc provides CAS#:2227851-55-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(5-bromopyrimidin-2-yl)-2,2,2-trifluoroethan-1-ol>> amp version: (1R)-1-(5-bromopyrimidin-2-yl)-2,2,2-trifluoroethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved