1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-ol

Modify Date: 2024-09-04 10:00:00

1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-ol structure
 Common Name 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-ol
CAS Number 2229524-26-7 Molecular Weight 259.22
Density N/A Boiling Point N/A
Molecular Formula C12H12F3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C12H12F3NO2
Molecular Weight 259.22

 Preparation

COc1ccc2cc(CC(O)C(F)(F)F)[nH]c2c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
N-(3-Ethylphenyl)-2-{3-oxo-2-phenyl-1,4,8-triazaspiro[4.5]dec-1-EN-8-YL}acetamide
1189733-22-9
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
N-[(3,4-difluorophenyl)methyl]-N-methylpiperidin-3-amine
1275319-74-8
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
4-(3-Carboxy-5-fluorophenyl)picolinic acid
1261910-71-7
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
2-Methyl-3-phenylpropan-1-amine hydrochloride
1225286-56-5
Chemsrc provides CAS#:2229524-26-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-ol>> amp version: 1,1,1-trifluoro-3-(6-methoxy-1H-indol-2-yl)propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved