Ethanone, 1-(2,3-dihydrotrimethyl-1H-indenyl)-

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

Ethanone, 1-(2,3-dihydrotrimethyl-1H-indenyl)- structure
 Common Name Ethanone, 1-(2,3-dihydrotrimethyl-1H-indenyl)-
CAS Number 127153-87-1 Molecular Weight 202.29
Density N/A Boiling Point N/A
Molecular Formula C14H18O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ethanone, 1-(2,3-dihydrotrimethyl-1H-indenyl)-

 Chemical & Physical Properties

Molecular Formula C14H18O
Molecular Weight 202.29

 Preparation

CC(=O)c1cc(C)cc2c1CCC2(C)C
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
N-(6-Methoxypyrimidin-4-yl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide
2415454-60-1
1-(3,4-dihydro-2H-1-benzopyran-2-carbonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
2415599-70-9
4-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbonyl]thiomorpholine
2327214-35-5
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
[3-(2,2-Difluorocyclopropyl)-5-(trifluoromethyl)phenyl]methanamine;hydrochloride
2416233-96-8
4-[Amino-(3-chlorophenyl)methyl]benzonitrile;hydrochloride
2243505-49-7
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
Chemsrc provides CAS#:127153-87-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Ethanone, 1-(2,3-dihydrotrimethyl-1H-indenyl)->> amp version: Ethanone, 1-(2,3-dihydrotrimethyl-1H-indenyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved