5-bromo-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol

Modify Date: 2025-07-10 20:01:36

5-bromo-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol Structure
5-bromo-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol structure
 Common Name 5-bromo-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol
CAS Number 839694-43-8 Molecular Weight 297.06900
Density N/A Boiling Point N/A
Molecular Formula C10H8BrF3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-bromo-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol

 Chemical & Physical Properties

Molecular Formula C10H8BrF3O2
Molecular Weight 297.06900
Exact Mass 295.96600
PSA 29.46000
LogP 3.49850
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...
(2R,3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-methylpiperidine-2-carboxylic acid
1932821-23-2
2-Methoxy-3-methylbutane-1-sulfonamide
1869932-27-3
3-(Methylamino)-1-(1,2-thiazol-3-yl)propan-1-one
1879267-00-1
1-Cyclobutylpentane-1,3-dione
1858403-46-9
4-(5-Bromofuran-2-yl)butanal
1876820-12-0
2-Methoxy-2,4,4-trimethylpentan-1-amine
1861683-33-1
1-[Cyclobutyl(methyl)amino]-3-fluoropropan-2-ol
1854967-46-6
1-Fluoro-3-(3-methoxyazetidin-1-yl)propan-2-ol
1859888-68-8
1-[(Azetidin-3-yl)(methyl)amino]-3-fluoropropan-2-ol
1859429-74-5
1-Fluoro-3-[(1-methylcyclobutyl)amino]propan-2-ol
1851630-43-7
Chemsrc provides CAS#:839694-43-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-bromo-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol>> amp version: 5-bromo-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-6-ol

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

Copyright © 2024 ChemSrc All Rights Reserved