2-(2-Bromo-5-(trifluoromethyl)phenoxy)ethanol

Modify Date: 2025-09-02 20:59:51

2-(2-Bromo-5-(trifluoromethyl)phenoxy)ethanol Structure
2-(2-Bromo-5-(trifluoromethyl)phenoxy)ethanol structure
 Common Name 2-(2-Bromo-5-(trifluoromethyl)phenoxy)ethanol
CAS Number 2275254-27-6 Molecular Weight 285.06
Density N/A Boiling Point N/A
Molecular Formula C9H8BrF3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-Bromo-5-(trifluoromethyl)phenoxy)ethanol

 Chemical & Physical Properties

Molecular Formula C9H8BrF3O2
Molecular Weight 285.06
InChIKey RCWYNXGTZRQNIK-UHFFFAOYSA-N
SMILES OCCOc1cc(C(F)(F)F)ccc1Br
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...
N-(1-methoxypropan-2-yl)-3-methylcyclopentan-1-amine
1339164-87-2
2-[(3-Methylcyclopentyl)amino]butan-1-ol
1344246-91-8
7-Amino-4-[(4-methoxyphenyl)methyl]-1,4-benzoxazin-3-one
1449515-88-1
3-Piperidinamine, 1-methyl-N-(3-methylcyclopentyl)-
1339147-38-4
4-[2-(Piperazin-1-yl)ethyl]-1,4-oxazepane
20134-52-5
N-benzyl-3-methylcyclopentan-1-amine
74088-74-7
N-[(2-chlorophenyl)methyl]-3-methylcyclopentan-1-amine
1339699-27-2
Diethyl({3-[(3-methylcyclopentyl)amino]propyl})amine
1343402-11-8
3-(2-Methyl-1,4-oxazepan-4-yl)propan-1-amine
1341990-48-4
3-[(3-Methylcyclopentyl)amino]-1lambda6-thiolane-1,1-dione
1561683-40-6
Chemsrc provides CAS#:2275254-27-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-Bromo-5-(trifluoromethyl)phenoxy)ethanol>> amp version: 2-(2-Bromo-5-(trifluoromethyl)phenoxy)ethanol

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

Copyright © 2024 ChemSrc All Rights Reserved