(1S)-1-(trifluoromethyl)-2,3-dihydro-1H-indene

Modify Date: 2024-04-03 12:52:46

(1S)-1-(trifluoromethyl)-2,3-dihydro-1H-indene Structure
(1S)-1-(trifluoromethyl)-2,3-dihydro-1H-indene structure
 Common Name (1S)-1-(trifluoromethyl)-2,3-dihydro-1H-indene
CAS Number 68533-21-1 Molecular Weight 186.17400
Density N/A Boiling Point N/A
Molecular Formula C10H9F3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(trifluoromethyl)-2,3-dihydro-1H-indene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H9F3
Molecular Weight 186.17400
Exact Mass 186.06600
LogP 3.27870

 Synonyms

1H-Indene,2,3-dihydro-1-(trifluoromethyl)-,(S)
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...
(1S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile,hydrochloride
1213099-69-4
(S)-1-(2,3-Dihydro-1H-inden-5-yl)ethanamine
1212278-77-7
(1S)-1-(2,3-dihydro-1H-indol-7-yl)propan-1-amine,dihydrochloride
1213481-13-0
(S)-(+)-1-INDANYL ISOTHIOCYANATE
737000-84-9
1H-Indene-5-carboxylic acid, 1-amino-2,3-dihydro-, methyl ester, (1S)
903557-36-8
(1S)-1-phenyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine
728040-95-7
(1S)-1-(1-bromo-2-methylpropan-2-yl)-2,3-dihydro-1H-indene
68533-20-0
(1S,2R)-2-chloro-1-(4-chlorobutoxy)-2,3-dihydro-1H-indene
83483-05-0
(1S)-1-methyl-4-methylidene-2,3-dihydro-1H-naphthalene
87946-03-0
Norpinan-1-ylhydrazine
2920406-58-0
3-Butylbicyclo[1.1.1]pentan-1-ol
2768366-33-0
Oric-533 tfa
2641307-46-0
Bis[2-(dimethylamino-kappaN)ethanolato-kappaO]bis[mu-[ethyl 3-(oxo-kappaO)butanoato-kappaOa(2)]]bis[1-(methoxy-kappaO)-2-propanolato-kappaO]di-aluminum
149057-70-5
1-(1-Chlorobutyl)-4-(trifluoromethyl)benzene
1696109-20-2
1,3,4-Oxadiazole-2-carboxylic acid;sodium hydride
2940943-92-8
3H-Indolium, 3-ethyl-1,3-dimethyl-2-[(2-methyl-2-phenylhydrazinylidene)methyl]-, bis[2-(hydroxy-kappaO)-5-nitro-3-[2-[2-(oxo-kappaO)-1-[(phenylamino)carbonyl]propyl]diazenyl-kappaN1]benzenesulfonato(3-)]chromate(3-) (3:1)
73398-67-1
Octasodium;5-chloro-3-[[3-methyl-5-oxido-1-(4-sulfonatosulfanylphenyl)pyrazol-4-yl]diazenyl]-2-oxidobenzenesulfonate;chromium(3+);3-methyl-4-[[3-[2-[[4-[[3-methyl-5-oxido-1-(4-sulfonatosulfanylphenyl)pyrazol-4-yl]diazenyl]-3-oxidophenyl]sulfonylamino]ethylsulfamoyl]-2-oxidophenyl]diazenyl]-5-oxido-1-(4-sulfonatosulfanylphenyl)pyrazole
73398-68-2
Cuprate(3-), [2-[2-[4-[2-[6-[(4-amino-6-fluoro-1,3,5-triazin-2-yl)methylamino]-1-(hydroxy-kappaO)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1]-5-(hydroxy-kappaO)-2-methylphenyl]diazenyl]-1,4-benzenedisulfonato(5-)]-, sodium (1:3)
70529-02-1
1,3-thiazol-2-((2)H)amine
7210-72-2
Chemsrc provides CAS#:68533-21-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(trifluoromethyl)-2,3-dihydro-1H-indene>> amp version: (1S)-1-(trifluoromethyl)-2,3-dihydro-1H-indene

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

Copyright © 2024 ChemSrc All Rights Reserved