2-(Butan-2-yl)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-ol

Modify Date: 2024-09-04 02:51:27

2-(Butan-2-yl)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-ol structure
 Common Name 2-(Butan-2-yl)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-ol
CAS Number 2137563-10-9 Molecular Weight 261.4
Density N/A Boiling Point N/A
Molecular Formula C17H27NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(Butan-2-yl)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-ol

 Chemical & Physical Properties

Molecular Formula C17H27NO
Molecular Weight 261.4

 Preparation

CCC(C)C1Nc2ccc(C(C)(C)C)cc2CC1O
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
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
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
3,3-Dimethoxy-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-one
1861408-52-7
2-(2-Amino-1,1-difluoroethyl)-4-chloro-6-methoxyphenol
2228730-87-6
1-amino-2-(2-methyl-2H-indazol-3-yl)propan-2-ol
2229368-36-7
Chemsrc provides CAS#:2137563-10-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(Butan-2-yl)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-ol>> amp version: 2-(Butan-2-yl)-6-tert-butyl-1,2,3,4-tetrahydroquinolin-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved